data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 LEU 0 4 TYR 0 5 PHE 0 6 PRO 0 7 ILE 0 8 TYR 0 9 SER 0 10 HIS 0 11 MET 0 12 HIS 0 13 ILE 0 14 LEU 0 15 GLN 0 16 ILE 0 17 SER 0 18 VAL 0 19 ASP 0 20 TYR 0 21 ALA 0 22 TYR 0 23 ARG 0 24 ARG 0 25 LEU 0 26 ASP 0 27 THR 0 28 ASN 0 29 SER 0 30 THR 0 31 MET 0 32 PHE 0 33 LYS 0 34 PHE 0 35 THR 0 36 SER 0 37 LYS 0 38 LEU 0 39 LEU 0 40 PHE 0 41 CYS 0 42 LEU 0 43 MET 0 44 GLU 0 45 VAL 0 46 CYS 0 47 CYS 0 48 LEU 0 49 GLN 0 50 ASP 0 51 CYS 0 52 LEU 0 53 GLU 0 54 LYS 0 55 ILE 0 56 GLN 0 57 GLN 0 58 GLN 0 59 GLU 0 60 GLN 0 61 THR 0 62 ASN 0 63 LYS 0 64 LYS 0 65 SER 0 66 PHE 0 67 VAL 0 68 SER 0 69 ASP 0 70 ARG 0 71 SER 0 72 PRO 0 73 LYS 0 74 GLU 0 75 GLN 0 76 LEU 0 77 GLN 0 78 GLU 0 79 VAL 0 80 ASP 0 81 LYS 0 82 ILE 0 83 ARG 0 84 GLN 0 85 GLN 0 86 ASN 0 87 PHE 0 88 LEU 0 89 ILE 0 90 THR 0 91 GLN 0 92 TRP 0 93 CYS 0 94 SER 0 95 PRO 0 96 LEU 0 97 ASP 0 98 CYS 0 99 LEU 0 100 LEU 0 101 HIS 0 102 CYS 0 103 LEU 0 104 ALA 0 105 PRO 0 106 ARG 0 107 GLU 0 108 PHE 0 109 ALA 0 110 ILE 0 111 LEU 0 112 ILE 0 113 SER 0 114 ASP 0 115 ILE 0 116 ARG 0 117 ARG 0 118 ASN 0 119 LEU 0 120 ARG 0 121 LEU 0 122 ARG 0 123 ILE 0 124 ALA 0 125 PHE 0 126 TYR 0 127 HIS 0 128 ILE 0 129 LYS 0 130 GLN 0 131 ARG 0 132 LYS 0 133 ALA 0 134 ILE 0 135 ASP 0 136 MET 0 137 LEU 0 138 TYR 0 139 PRO 0 140 LYS 0 141 SER 0 142 THR 0 143 GLY 0 144 VAL 0 145 VAL 0 146 SER 0 147 ASP 0 148 GLN 0 149 LEU 0 150 PRO 0 151 LEU 0 152 ALA 0 153 LEU 0 154 MET 0 155 LEU 0 156 ASN 0 157 PRO 0 158 LEU 0 159 PRO 0 160 PRO 0 161 THR 0 162 PRO 0 163 ALA 0 164 PHE 0 165 ILE 0 166 THR 0 167 PRO 0 168 GLY 0 169 LEU 0 170 LEU 0 171 ILE 0 172 ALA 0 173 LEU 0 174 ILE 0 175 GLN 0 176 ALA 0 177 HIS 0 178 LEU 0 179 MET 0 180 GLU 0 181 ASP 0 182 GLY 0 183 ILE 0 184 ALA 0 185 ASP 0 186 CYS 0 187 LEU 0 188 GLY 0 189 PRO 0 190 LEU 0 191 ILE 0 192 HIS 0 193 SER 0 194 MET 0 195 GLU 0 196 VAL 0 197 LEU 0 198 THR 0 199 GLN 0 200 CYS 0 201 PRO 0 202 ALA 0 203 ALA 0 204 THR 0 205 LYS 0 206 GLN 0 207 ARG 0 208 LEU 0 209 ALA 0 210 ASP 0 211 GLU 0 212 HIS 0 213 LYS 0 214 LYS 0 215 PRO 0 216 TYR 0 217 TYR 0 218 ASN 0 219 SER 0 220 SER 0 221 THR 0 222 ASN 0 223 ARG 0 224 PRO 0 225 SER 0 226 GLU 0 227 LYS 0 228 GLN 0 229 SER 0 230 LEU 0 231 CYS 0 232 ASN 0 233 SER 0 234 LYS 0 235 ILE 0 236 SER 0 237 LYS 0 238 ALA 0 239 ASP 0 240 ASP 0 241 SER 0 242 GLY 0 243 LEU 0 244 VAL 0 245 ASN 0 246 ALA 0 247 ASP 0 248 ASN 0 249 GLY 0 250 ASP 0 251 LYS 0 252 GLU 0 253 ASP 0 254 ILE 0 255 ILE 0 256 GLU 0 257 GLU 0 258 GLN 0 259 ASP 0 260 THR 0 261 ILE 0 262 PHE 0 263 GLU 0 264 GLU 0 265 ILE 0 266 ASN 0 267 VAL 0 268 ASN 0 269 GLY 0 270 GLU 0 271 GLU 0 272 PHE 0 273 VAL 0 274 ILE 0 275 VAL 0 276 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 25.859 -38.344 -20.595 1.00 38.78 1 A 1 ATOM 2 C CA . MET A 0 1 . 24.792 -37.740 -21.418 1.00 38.78 1 A 1 ATOM 3 C C . MET A 0 1 . 24.828 -36.241 -21.157 1.00 38.78 1 A 1 ATOM 4 C CB . MET A 0 1 . 23.443 -38.402 -21.077 1.00 38.78 1 A 1 ATOM 5 O O . MET A 0 1 . 24.268 -35.783 -20.173 1.00 38.78 1 A 1 ATOM 6 C CG . MET A 0 1 . 22.306 -38.065 -22.043 1.00 38.78 1 A 1 ATOM 7 S SD . MET A 0 1 . 20.801 -38.997 -21.656 1.00 38.78 1 A 1 ATOM 8 C CE . MET A 0 1 . 19.613 -38.193 -22.764 1.00 38.78 1 A 1 ATOM 9 N N . THR A 0 2 . 25.620 -35.504 -21.935 1.00 38.93 2 A 1 ATOM 10 C CA . THR A 0 2 . 25.840 -34.065 -21.725 1.00 38.93 2 A 1 ATOM 11 C C . THR A 0 2 . 24.726 -33.307 -22.435 1.00 38.93 2 A 1 ATOM 12 C CB . THR A 0 2 . 27.232 -33.636 -22.224 1.00 38.93 2 A 1 ATOM 13 O O . THR A 0 2 . 24.712 -33.228 -23.661 1.00 38.93 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 27.629 -32.247 -21.728 1.00 38.93 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 28.193 -34.549 -21.736 1.00 38.93 2 A 1 ATOM 16 N N . LEU A 0 3 . 23.750 -32.825 -21.667 1.00 37.59 3 A 1 ATOM 17 C CA . LEU A 0 3 . 22.637 -32.022 -22.166 1.00 37.59 3 A 1 ATOM 18 C C . LEU A 0 3 . 23.141 -30.613 -22.510 1.00 37.59 3 A 1 ATOM 19 C CB . LEU A 0 3 . 21.513 -32.012 -21.108 1.00 37.59 3 A 1 ATOM 20 O O . LEU A 0 3 . 23.391 -29.796 -21.629 1.00 37.59 3 A 1 ATOM 21 C CG . LEU A 0 3 . 20.638 -33.281 -21.135 1.00 37.59 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . 19.927 -33.481 -19.798 1.00 37.59 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . 19.574 -33.192 -22.233 1.00 37.59 3 A 1 ATOM 24 N N . TYR A 0 4 . 23.303 -30.349 -23.806 1.00 38.89 4 A 1 ATOM 25 C CA . TYR A 0 4 . 23.582 -29.030 -24.375 1.00 38.89 4 A 1 ATOM 26 C C . TYR A 0 4 . 22.266 -28.276 -24.609 1.00 38.89 4 A 1 ATOM 27 C CB . TYR A 0 4 . 24.395 -29.190 -25.679 1.00 38.89 4 A 1 ATOM 28 O O . TYR A 0 4 . 21.713 -28.318 -25.698 1.00 38.89 4 A 1 ATOM 29 C CG . TYR A 0 4 . 25.863 -28.847 -25.556 1.00 38.89 4 A 1 ATOM 30 C CD1 . TYR A 0 4 . 26.304 -27.549 -25.886 1.00 38.89 4 A 1 ATOM 31 C CD2 . TYR A 0 4 . 26.788 -29.829 -25.157 1.00 38.89 4 A 1 ATOM 32 C CE1 . TYR A 0 4 . 27.674 -27.231 -25.826 1.00 38.89 4 A 1 ATOM 33 C CE2 . TYR A 0 4 . 28.159 -29.514 -25.098 1.00 38.89 4 A 1 ATOM 34 O OH . TYR A 0 4 . 29.929 -27.930 -25.385 1.00 38.89 4 A 1 ATOM 35 C CZ . TYR A 0 4 . 28.604 -28.219 -25.435 1.00 38.89 4 A 1 ATOM 36 N N . PHE A 0 5 . 21.759 -27.590 -23.589 1.00 41.12 5 A 1 ATOM 37 C CA . PHE A 0 5 . 20.766 -26.510 -23.686 1.00 41.12 5 A 1 ATOM 38 C C . PHE A 0 5 . 20.913 -25.663 -22.403 1.00 41.12 5 A 1 ATOM 39 C CB . PHE A 0 5 . 19.330 -27.085 -23.795 1.00 41.12 5 A 1 ATOM 40 O O . PHE A 0 5 . 21.016 -26.289 -21.348 1.00 41.12 5 A 1 ATOM 41 C CG . PHE A 0 5 . 18.824 -27.361 -25.208 1.00 41.12 5 A 1 ATOM 42 C CD1 . PHE A 0 5 . 18.287 -26.311 -25.980 1.00 41.12 5 A 1 ATOM 43 C CD2 . PHE A 0 5 . 18.871 -28.658 -25.757 1.00 41.12 5 A 1 ATOM 44 C CE1 . PHE A 0 5 . 17.838 -26.546 -27.292 1.00 41.12 5 A 1 ATOM 45 C CE2 . PHE A 0 5 . 18.441 -28.891 -27.077 1.00 41.12 5 A 1 ATOM 46 C CZ . PHE A 0 5 . 17.926 -27.834 -27.846 1.00 41.12 5 A 1 ATOM 47 N N . PRO A 0 6 . 20.867 -24.304 -22.399 1.00 47.75 6 A 1 ATOM 48 C CA . PRO A 0 6 . 20.545 -23.386 -23.502 1.00 47.75 6 A 1 ATOM 49 C C . PRO A 0 6 . 21.309 -22.025 -23.447 1.00 47.75 6 A 1 ATOM 50 C CB . PRO A 0 6 . 19.040 -23.152 -23.259 1.00 47.75 6 A 1 ATOM 51 O O . PRO A 0 6 . 20.943 -21.125 -22.698 1.00 47.75 6 A 1 ATOM 52 C CG . PRO A 0 6 . 18.828 -23.456 -21.760 1.00 47.75 6 A 1 ATOM 53 C CD . PRO A 0 6 . 20.236 -23.702 -21.235 1.00 47.75 6 A 1 ATOM 54 N N . ILE A 0 7 . 22.285 -21.776 -24.333 1.00 48.73 7 A 1 ATOM 55 C CA . ILE A 0 7 . 22.769 -20.389 -24.586 1.00 48.73 7 A 1 ATOM 56 C C . ILE A 0 7 . 21.646 -19.543 -25.235 1.00 48.73 7 A 1 ATOM 57 C CB . ILE A 0 7 . 24.081 -20.406 -25.416 1.00 48.73 7 A 1 ATOM 58 O O . ILE A 0 7 . 21.560 -18.331 -25.045 1.00 48.73 7 A 1 ATOM 59 C CG1 . ILE A 0 7 . 25.197 -21.131 -24.623 1.00 48.73 7 A 1 ATOM 60 C CG2 . ILE A 0 7 . 24.542 -18.984 -25.795 1.00 48.73 7 A 1 ATOM 61 C CD1 . ILE A 0 7 . 26.495 -21.366 -25.409 1.00 48.73 7 A 1 ATOM 62 N N . TYR A 0 8 . 20.713 -20.206 -25.928 1.00 42.62 8 A 1 ATOM 63 C CA . TYR A 0 8 . 19.553 -19.583 -26.569 1.00 42.62 8 A 1 ATOM 64 C C . TYR A 0 8 . 18.498 -19.048 -25.586 1.00 42.62 8 A 1 ATOM 65 C CB . TYR A 0 8 . 18.928 -20.584 -27.557 1.00 42.62 8 A 1 ATOM 66 O O . TYR A 0 8 . 17.843 -18.054 -25.893 1.00 42.62 8 A 1 ATOM 67 C CG . TYR A 0 8 . 18.993 -20.109 -28.992 1.00 42.62 8 A 1 ATOM 68 C CD1 . TYR A 0 8 . 17.954 -19.314 -29.512 1.00 42.62 8 A 1 ATOM 69 C CD2 . TYR A 0 8 . 20.103 -20.433 -29.796 1.00 42.62 8 A 1 ATOM 70 C CE1 . TYR A 0 8 . 18.016 -18.847 -30.838 1.00 42.62 8 A 1 ATOM 71 C CE2 . TYR A 0 8 . 20.169 -19.967 -31.123 1.00 42.62 8 A 1 ATOM 72 O OH . TYR A 0 8 . 19.199 -18.726 -32.925 1.00 42.62 8 A 1 ATOM 73 C CZ . TYR A 0 8 . 19.126 -19.174 -31.646 1.00 42.62 8 A 1 ATOM 74 N N . SER A 0 9 . 18.335 -19.650 -24.398 1.00 56.83 9 A 1 ATOM 75 C CA . SER A 0 9 . 17.379 -19.135 -23.405 1.00 56.83 9 A 1 ATOM 76 C C . SER A 0 9 . 17.882 -17.838 -22.788 1.00 56.83 9 A 1 ATOM 77 C CB . SER A 0 9 . 17.098 -20.136 -22.282 1.00 56.83 9 A 1 ATOM 78 O O . SER A 0 9 . 17.093 -16.936 -22.541 1.00 56.83 9 A 1 ATOM 79 O OG . SER A 0 9 . 18.257 -20.297 -21.495 1.00 56.83 9 A 1 ATOM 80 N N . HIS A 0 10 . 19.196 -17.714 -22.591 1.00 51.52 10 A 1 ATOM 81 C CA . HIS A 0 10 . 19.780 -16.554 -21.934 1.00 51.52 10 A 1 ATOM 82 C C . HIS A 0 10 . 19.645 -15.291 -22.792 1.00 51.52 10 A 1 ATOM 83 C CB . HIS A 0 10 . 21.237 -16.861 -21.568 1.00 51.52 10 A 1 ATOM 84 O O . HIS A 0 10 . 19.312 -14.235 -22.263 1.00 51.52 10 A 1 ATOM 85 C CG . HIS A 0 10 . 21.592 -16.326 -20.209 1.00 51.52 10 A 1 ATOM 86 C CD2 . HIS A 0 10 . 21.912 -17.073 -19.107 1.00 51.52 10 A 1 ATOM 87 N ND1 . HIS A 0 10 . 21.575 -15.006 -19.816 1.00 51.52 10 A 1 ATOM 88 C CE1 . HIS A 0 10 . 21.895 -14.961 -18.511 1.00 51.52 10 A 1 ATOM 89 N NE2 . HIS A 0 10 . 22.107 -16.198 -18.038 1.00 51.52 10 A 1 ATOM 90 N N . MET A 0 11 . 19.833 -15.405 -24.113 1.00 53.62 11 A 1 ATOM 91 C CA . MET A 0 11 . 19.614 -14.298 -25.054 1.00 53.62 11 A 1 ATOM 92 C C . MET A 0 11 . 18.136 -13.911 -25.152 1.00 53.62 11 A 1 ATOM 93 C CB . MET A 0 11 . 20.167 -14.656 -26.439 1.00 53.62 11 A 1 ATOM 94 O O . MET A 0 11 . 17.828 -12.727 -25.118 1.00 53.62 11 A 1 ATOM 95 C CG . MET A 0 11 . 21.700 -14.706 -26.493 1.00 53.62 11 A 1 ATOM 96 S SD . MET A 0 11 . 22.545 -13.097 -26.556 1.00 53.62 11 A 1 ATOM 97 C CE . MET A 0 11 . 22.939 -12.796 -24.815 1.00 53.62 11 A 1 ATOM 98 N N . HIS A 0 12 . 17.216 -14.881 -25.186 1.00 54.69 12 A 1 ATOM 99 C CA . HIS A 0 12 . 15.778 -14.592 -25.185 1.00 54.69 12 A 1 ATOM 100 C C . HIS A 0 12 . 15.314 -13.934 -23.881 1.00 54.69 12 A 1 ATOM 101 C CB . HIS A 0 12 . 14.981 -15.879 -25.449 1.00 54.69 12 A 1 ATOM 102 O O . HIS A 0 12 . 14.527 -12.995 -23.918 1.00 54.69 12 A 1 ATOM 103 C CG . HIS A 0 12 . 14.281 -15.852 -26.778 1.00 54.69 12 A 1 ATOM 104 C CD2 . HIS A 0 12 . 14.750 -16.352 -27.961 1.00 54.69 12 A 1 ATOM 105 N ND1 . HIS A 0 12 . 13.051 -15.289 -27.030 1.00 54.69 12 A 1 ATOM 106 C CE1 . HIS A 0 12 . 12.782 -15.457 -28.335 1.00 54.69 12 A 1 ATOM 107 N NE2 . HIS A 0 12 . 13.784 -16.111 -28.942 1.00 54.69 12 A 1 ATOM 108 N N . ILE A 0 13 . 15.813 -14.394 -22.732 1.00 52.54 13 A 1 ATOM 109 C CA . ILE A 0 13 . 15.506 -13.807 -21.423 1.00 52.54 13 A 1 ATOM 110 C C . ILE A 0 13 . 16.066 -12.387 -21.337 1.00 52.54 13 A 1 ATOM 111 C CB . ILE A 0 13 . 16.036 -14.714 -20.289 1.00 52.54 13 A 1 ATOM 112 O O . ILE A 0 13 . 15.351 -11.488 -20.909 1.00 52.54 13 A 1 ATOM 113 C CG1 . ILE A 0 13 . 15.196 -16.012 -20.216 1.00 52.54 13 A 1 ATOM 114 C CG2 . ILE A 0 13 . 15.998 -14.000 -18.924 1.00 52.54 13 A 1 ATOM 115 C CD1 . ILE A 0 13 . 15.869 -17.130 -19.407 1.00 52.54 13 A 1 ATOM 116 N N . LEU A 0 14 . 17.304 -12.163 -21.787 1.00 53.29 14 A 1 ATOM 117 C CA . LEU A 0 14 . 17.907 -10.830 -21.826 1.00 53.29 14 A 1 ATOM 118 C C . LEU A 0 14 . 17.154 -9.900 -22.780 1.00 53.29 14 A 1 ATOM 119 C CB . LEU A 0 14 . 19.394 -10.944 -22.206 1.00 53.29 14 A 1 ATOM 120 O O . LEU A 0 14 . 16.871 -8.770 -22.408 1.00 53.29 14 A 1 ATOM 121 C CG . LEU A 0 14 . 20.282 -11.410 -21.037 1.00 53.29 14 A 1 ATOM 122 C CD1 . LEU A 0 14 . 21.637 -11.899 -21.551 1.00 53.29 14 A 1 ATOM 123 C CD2 . LEU A 0 14 . 20.543 -10.277 -20.044 1.00 53.29 14 A 1 ATOM 124 N N . GLN A 0 15 . 16.766 -10.373 -23.964 1.00 53.67 15 A 1 ATOM 125 C CA . GLN A 0 15 . 16.012 -9.581 -24.932 1.00 53.67 15 A 1 ATOM 126 C C . GLN A 0 15 . 14.608 -9.241 -24.424 1.00 53.67 15 A 1 ATOM 127 C CB . GLN A 0 15 . 15.987 -10.325 -26.270 1.00 53.67 15 A 1 ATOM 128 O O . GLN A 0 15 . 14.217 -8.084 -24.484 1.00 53.67 15 A 1 ATOM 129 C CG . GLN A 0 15 . 15.378 -9.463 -27.383 1.00 53.67 15 A 1 ATOM 130 C CD . GLN A 0 15 . 15.582 -10.053 -28.773 1.00 53.67 15 A 1 ATOM 131 N NE2 . GLN A 0 15 . 14.970 -9.460 -29.772 1.00 53.67 15 A 1 ATOM 132 O OE1 . GLN A 0 15 . 16.282 -11.029 -28.997 1.00 53.67 15 A 1 ATOM 133 N N . ILE A 0 16 . 13.888 -10.200 -23.830 1.00 53.47 16 A 1 ATOM 134 C CA . ILE A 0 16 . 12.599 -9.935 -23.175 1.00 53.47 16 A 1 ATOM 135 C C . ILE A 0 16 . 12.790 -8.954 -22.020 1.00 53.47 16 A 1 ATOM 136 C CB . ILE A 0 16 . 11.937 -11.249 -22.700 1.00 53.47 16 A 1 ATOM 137 O O . ILE A 0 16 . 11.990 -8.040 -21.877 1.00 53.47 16 A 1 ATOM 138 C CG1 . ILE A 0 16 . 11.491 -12.085 -23.922 1.00 53.47 16 A 1 ATOM 139 C CG2 . ILE A 0 16 . 10.719 -10.983 -21.789 1.00 53.47 16 A 1 ATOM 140 C CD1 . ILE A 0 16 . 11.169 -13.546 -23.582 1.00 53.47 16 A 1 ATOM 141 N N . SER A 0 17 . 13.847 -9.104 -21.219 1.00 51.70 17 A 1 ATOM 142 C CA . SER A 0 17 . 14.124 -8.214 -20.091 1.00 51.70 17 A 1 ATOM 143 C C . SER A 0 17 . 14.461 -6.791 -20.545 1.00 51.70 17 A 1 ATOM 144 C CB . SER A 0 17 . 15.250 -8.785 -19.228 1.00 51.70 17 A 1 ATOM 145 O O . SER A 0 17 . 14.018 -5.847 -19.902 1.00 51.70 17 A 1 ATOM 146 O OG . SER A 0 17 . 15.207 -8.204 -17.943 1.00 51.70 17 A 1 ATOM 147 N N . VAL A 0 18 . 15.194 -6.622 -21.649 1.00 53.57 18 A 1 ATOM 148 C CA . VAL A 0 18 . 15.505 -5.315 -22.251 1.00 53.57 18 A 1 ATOM 149 C C . VAL A 0 18 . 14.256 -4.707 -22.902 1.00 53.57 18 A 1 ATOM 150 C CB . VAL A 0 18 . 16.678 -5.451 -23.247 1.00 53.57 18 A 1 ATOM 151 O O . VAL A 0 18 . 13.958 -3.538 -22.666 1.00 53.57 18 A 1 ATOM 152 C CG1 . VAL A 0 18 . 16.920 -4.181 -24.072 1.00 53.57 18 A 1 ATOM 153 C CG2 . VAL A 0 18 . 17.994 -5.746 -22.507 1.00 53.57 18 A 1 ATOM 154 N N . ASP A 0 19 . 13.473 -5.500 -23.638 1.00 51.66 19 A 1 ATOM 155 C CA . ASP A 0 19 . 12.238 -5.047 -24.291 1.00 51.66 19 A 1 ATOM 156 C C . ASP A 0 19 . 11.142 -4.672 -23.279 1.00 51.66 19 A 1 ATOM 157 C CB . ASP A 0 19 . 11.709 -6.128 -25.258 1.00 51.66 19 A 1 ATOM 158 O O . ASP A 0 19 . 10.377 -3.736 -23.520 1.00 51.66 19 A 1 ATOM 159 C CG . ASP A 0 19 . 12.441 -6.208 -26.608 1.00 51.66 19 A 1 ATOM 160 O OD1 . ASP A 0 19 . 13.085 -5.210 -26.999 1.00 51.66 19 A 1 ATOM 161 O OD2 . ASP A 0 19 . 12.262 -7.239 -27.300 1.00 51.66 19 A 1 ATOM 162 N N . TYR A 0 20 . 11.062 -5.367 -22.137 1.00 50.96 20 A 1 ATOM 163 C CA . TYR A 0 20 . 10.138 -5.022 -21.052 1.00 50.96 20 A 1 ATOM 164 C C . TYR A 0 20 . 10.621 -3.838 -20.215 1.00 50.96 20 A 1 ATOM 165 C CB . TYR A 0 20 . 9.857 -6.222 -20.130 1.00 50.96 20 A 1 ATOM 166 O O . TYR A 0 20 . 9.786 -3.050 -19.779 1.00 50.96 20 A 1 ATOM 167 C CG . TYR A 0 20 . 8.430 -6.716 -20.206 1.00 50.96 20 A 1 ATOM 168 C CD1 . TYR A 0 20 . 7.478 -6.210 -19.302 1.00 50.96 20 A 1 ATOM 169 C CD2 . TYR A 0 20 . 8.053 -7.657 -21.182 1.00 50.96 20 A 1 ATOM 170 C CE1 . TYR A 0 20 . 6.146 -6.658 -19.355 1.00 50.96 20 A 1 ATOM 171 C CE2 . TYR A 0 20 . 6.718 -8.105 -21.243 1.00 50.96 20 A 1 ATOM 172 O OH . TYR A 0 20 . 4.478 -8.037 -20.385 1.00 50.96 20 A 1 ATOM 173 C CZ . TYR A 0 20 . 5.766 -7.608 -20.327 1.00 50.96 20 A 1 ATOM 174 N N . ALA A 0 21 . 11.931 -3.711 -19.982 1.00 50.51 21 A 1 ATOM 175 C CA . ALA A 0 21 . 12.482 -2.641 -19.151 1.00 50.51 21 A 1 ATOM 176 C C . ALA A 0 21 . 12.425 -1.264 -19.832 1.00 50.51 21 A 1 ATOM 177 C CB . ALA A 0 21 . 13.915 -3.003 -18.746 1.00 50.51 21 A 1 ATOM 178 O O . ALA A 0 21 . 12.309 -0.260 -19.144 1.00 50.51 21 A 1 ATOM 179 N N . TYR A 0 22 . 12.475 -1.197 -21.168 1.00 54.23 22 A 1 ATOM 180 C CA . TYR A 0 22 . 12.505 0.085 -21.890 1.00 54.23 22 A 1 ATOM 181 C C . TYR A 0 22 . 11.166 0.537 -22.475 1.00 54.23 22 A 1 ATOM 182 C CB . TYR A 0 22 . 13.590 0.034 -22.969 1.00 54.23 22 A 1 ATOM 183 O O . TYR A 0 22 . 11.036 1.686 -22.914 1.00 54.23 22 A 1 ATOM 184 C CG . TYR A 0 22 . 14.954 0.377 -22.417 1.00 54.23 22 A 1 ATOM 185 C CD1 . TYR A 0 22 . 15.298 1.730 -22.228 1.00 54.23 22 A 1 ATOM 186 C CD2 . TYR A 0 22 . 15.856 -0.640 -22.055 1.00 54.23 22 A 1 ATOM 187 C CE1 . TYR A 0 22 . 16.550 2.071 -21.686 1.00 54.23 22 A 1 ATOM 188 C CE2 . TYR A 0 22 . 17.113 -0.303 -21.521 1.00 54.23 22 A 1 ATOM 189 O OH . TYR A 0 22 . 18.673 1.372 -20.813 1.00 54.23 22 A 1 ATOM 190 C CZ . TYR A 0 22 . 17.461 1.051 -21.335 1.00 54.23 22 A 1 ATOM 191 N N . ARG A 0 23 . 10.150 -0.330 -22.522 1.00 64.41 23 A 1 ATOM 192 C CA . ARG A 0 23 . 8.851 0.054 -23.075 1.00 64.41 23 A 1 ATOM 193 C C . ARG A 0 23 . 8.102 0.891 -22.042 1.00 64.41 23 A 1 ATOM 194 C CB . ARG A 0 23 . 8.093 -1.194 -23.546 1.00 64.41 23 A 1 ATOM 195 O O . ARG A 0 23 . 7.607 0.354 -21.065 1.00 64.41 23 A 1 ATOM 196 C CG . ARG A 0 23 . 6.868 -0.805 -24.387 1.00 64.41 23 A 1 ATOM 197 C CD . ARG A 0 23 . 6.150 -2.030 -24.965 1.00 64.41 23 A 1 ATOM 198 N NE . ARG A 0 23 . 6.895 -2.656 -26.078 1.00 64.41 23 A 1 ATOM 199 N NH1 . ARG A 0 23 . 5.201 -4.005 -26.834 1.00 64.41 23 A 1 ATOM 200 N NH2 . ARG A 0 23 . 7.171 -4.017 -27.885 1.00 64.41 23 A 1 ATOM 201 C CZ . ARG A 0 23 . 6.422 -3.550 -26.927 1.00 64.41 23 A 1 ATOM 202 N N . ARG A 0 24 . 7.987 2.199 -22.274 1.00 70.90 24 A 1 ATOM 203 C CA . ARG A 0 24 . 7.132 3.070 -21.454 1.00 70.90 24 A 1 ATOM 204 C C . ARG A 0 24 . 5.660 2.702 -21.619 1.00 70.90 24 A 1 ATOM 205 C CB . ARG A 0 24 . 7.392 4.554 -21.756 1.00 70.90 24 A 1 ATOM 206 O O . ARG A 0 24 . 5.236 2.215 -22.669 1.00 70.90 24 A 1 ATOM 207 C CG . ARG A 0 24 . 8.781 4.967 -21.251 1.00 70.90 24 A 1 ATOM 208 C CD . ARG A 0 24 . 8.977 6.485 -21.308 1.00 70.90 24 A 1 ATOM 209 N NE . ARG A 0 24 . 10.186 6.873 -20.560 1.00 70.90 24 A 1 ATOM 210 N NH1 . ARG A 0 24 . 9.704 9.101 -20.258 1.00 70.90 24 A 1 ATOM 211 N NH2 . ARG A 0 24 . 11.512 8.215 -19.294 1.00 70.90 24 A 1 ATOM 212 C CZ . ARG A 0 24 . 10.464 8.060 -20.049 1.00 70.90 24 A 1 ATOM 213 N N . LEU A 0 25 . 4.884 2.946 -20.570 1.00 76.47 25 A 1 ATOM 214 C CA . LEU A 0 25 . 3.435 2.814 -20.602 1.00 76.47 25 A 1 ATOM 215 C C . LEU A 0 25 . 2.853 3.816 -21.613 1.00 76.47 25 A 1 ATOM 216 C CB . LEU A 0 25 . 2.939 3.045 -19.166 1.00 76.47 25 A 1 ATOM 217 O O . LEU A 0 25 . 3.162 5.005 -21.558 1.00 76.47 25 A 1 ATOM 218 C CG . LEU A 0 25 . 1.457 2.751 -18.900 1.00 76.47 25 A 1 ATOM 219 C CD1 . LEU A 0 25 . 1.097 1.281 -19.141 1.00 76.47 25 A 1 ATOM 220 C CD2 . LEU A 0 25 . 1.197 3.059 -17.431 1.00 76.47 25 A 1 ATOM 221 N N . ASP A 0 26 . 2.020 3.350 -22.547 1.00 83.30 26 A 1 ATOM 222 C CA . ASP A 0 26 . 1.323 4.251 -23.471 1.00 83.30 26 A 1 ATOM 223 C C . ASP A 0 26 . 0.172 4.954 -22.740 1.00 83.30 26 A 1 ATOM 224 C CB . ASP A 0 26 . 0.858 3.519 -24.740 1.00 83.30 26 A 1 ATOM 225 O O . ASP A 0 26 . -0.961 4.458 -22.677 1.00 83.30 26 A 1 ATOM 226 C CG . ASP A 0 26 . 0.115 4.451 -25.714 1.00 83.30 26 A 1 ATOM 227 O OD1 . ASP A 0 26 . 0.112 5.686 -25.492 1.00 83.30 26 A 1 ATOM 228 O OD2 . ASP A 0 26 . -0.514 3.914 -26.651 1.00 83.30 26 A 1 ATOM 229 N N . THR A 0 27 . 0.474 6.130 -22.193 1.00 84.51 27 A 1 ATOM 230 C CA . THR A 0 27 . -0.474 6.983 -21.465 1.00 84.51 27 A 1 ATOM 231 C C . THR A 0 27 . -1.565 7.566 -22.368 1.00 84.51 27 A 1 ATOM 232 C CB . THR A 0 27 . 0.258 8.118 -20.735 1.00 84.51 27 A 1 ATOM 233 O O . THR A 0 27 . -2.615 8.009 -21.897 1.00 84.51 27 A 1 ATOM 234 C CG2 . THR A 0 27 . 1.262 7.587 -19.710 1.00 84.51 27 A 1 ATOM 235 O OG1 . THR A 0 27 . 0.976 8.904 -21.661 1.00 84.51 27 A 1 ATOM 236 N N . ASN A 0 28 . -1.376 7.519 -23.690 1.00 85.48 28 A 1 ATOM 237 C CA . ASN A 0 28 . -2.381 7.954 -24.650 1.00 85.48 28 A 1 ATOM 238 C C . ASN A 0 28 . -3.389 6.858 -24.996 1.00 85.48 28 A 1 ATOM 239 C CB . ASN A 0 28 . -1.688 8.531 -25.887 1.00 85.48 28 A 1 ATOM 240 O O . ASN A 0 28 . -4.476 7.193 -25.489 1.00 85.48 28 A 1 ATOM 241 C CG . ASN A 0 28 . -1.041 9.852 -25.547 1.00 85.48 28 A 1 ATOM 242 N ND2 . ASN A 0 28 . 0.243 9.990 -25.769 1.00 85.48 28 A 1 ATOM 243 O OD1 . ASN A 0 28 . -1.705 10.766 -25.082 1.00 85.48 28 A 1 ATOM 244 N N . SER A 0 29 . -3.074 5.596 -24.690 1.00 87.67 29 A 1 ATOM 245 C CA . SER A 0 29 . -3.951 4.461 -24.953 1.00 87.67 29 A 1 ATOM 246 C C . SER A 0 29 . -5.292 4.586 -24.224 1.00 87.67 29 A 1 ATOM 247 C CB . SER A 0 29 . -3.267 3.127 -24.619 1.00 87.67 29 A 1 ATOM 248 O O . SER A 0 29 . -5.385 5.008 -23.066 1.00 87.67 29 A 1 ATOM 249 O OG . SER A 0 29 . -3.166 2.922 -23.224 1.00 87.67 29 A 1 ATOM 250 N N . THR A 0 30 . -6.367 4.161 -24.892 1.00 89.91 30 A 1 ATOM 251 C CA . THR A 0 30 . -7.708 4.099 -24.288 1.00 89.91 30 A 1 ATOM 252 C C . THR A 0 30 . -7.722 3.198 -23.054 1.00 89.91 30 A 1 ATOM 253 C CB . THR A 0 30 . -8.731 3.587 -25.313 1.00 89.91 30 A 1 ATOM 254 O O . THR A 0 30 . -8.406 3.505 -22.081 1.00 89.91 30 A 1 ATOM 255 C CG2 . THR A 0 30 . -10.170 3.646 -24.805 1.00 89.91 30 A 1 ATOM 256 O OG1 . THR A 0 30 . -8.660 4.388 -26.468 1.00 89.91 30 A 1 ATOM 257 N N . MET A 0 31 . -6.933 2.118 -23.067 1.00 86.63 31 A 1 ATOM 258 C CA . MET A 0 31 . -6.815 1.191 -21.940 1.00 86.63 31 A 1 ATOM 259 C C . MET A 0 31 . -6.197 1.855 -20.709 1.00 86.63 31 A 1 ATOM 260 C CB . MET A 0 31 . -5.985 -0.035 -22.349 1.00 86.63 31 A 1 ATOM 261 O O . MET A 0 31 . -6.742 1.701 -19.615 1.00 86.63 31 A 1 ATOM 262 C CG . MET A 0 31 . -6.767 -0.999 -23.248 1.00 86.63 31 A 1 ATOM 263 S SD . MET A 0 31 . -8.272 -1.709 -22.516 1.00 86.63 31 A 1 ATOM 264 C CE . MET A 0 31 . -7.578 -2.630 -21.114 1.00 86.63 31 A 1 ATOM 265 N N . PHE A 0 32 . -5.112 2.623 -20.866 1.00 87.83 32 A 1 ATOM 266 C CA . PHE A 0 32 . -4.516 3.362 -19.750 1.00 87.83 32 A 1 ATOM 267 C C . PHE A 0 32 . -5.493 4.395 -19.189 1.00 87.83 32 A 1 ATOM 268 C CB . PHE A 0 32 . -3.215 4.040 -20.187 1.00 87.83 32 A 1 ATOM 269 O O . PHE A 0 32 . -5.770 4.388 -17.993 1.00 87.83 32 A 1 ATOM 270 C CG . PHE A 0 32 . -2.616 4.893 -19.088 1.00 87.83 32 A 1 ATOM 271 C CD1 . PHE A 0 32 . -2.835 6.284 -19.067 1.00 87.83 32 A 1 ATOM 272 C CD2 . PHE A 0 32 . -1.880 4.291 -18.054 1.00 87.83 32 A 1 ATOM 273 C CE1 . PHE A 0 32 . -2.259 7.075 -18.059 1.00 87.83 32 A 1 ATOM 274 C CE2 . PHE A 0 32 . -1.326 5.083 -17.031 1.00 87.83 32 A 1 ATOM 275 C CZ . PHE A 0 32 . -1.496 6.476 -17.046 1.00 87.83 32 A 1 ATOM 276 N N . LYS A 0 33 . -6.096 5.218 -20.056 1.00 89.63 33 A 1 ATOM 277 C CA . LYS A 0 33 . -7.067 6.250 -19.653 1.00 89.63 33 A 1 ATOM 278 C C . LYS A 0 33 . -8.272 5.659 -18.920 1.00 89.63 33 A 1 ATOM 279 C CB . LYS A 0 33 . -7.517 7.036 -20.892 1.00 89.63 33 A 1 ATOM 280 O O . LYS A 0 33 . -8.701 6.202 -17.905 1.00 89.63 33 A 1 ATOM 281 C CG . LYS A 0 33 . -6.391 7.938 -21.414 1.00 89.63 33 A 1 ATOM 282 C CD . LYS A 0 33 . -6.752 8.561 -22.764 1.00 89.63 33 A 1 ATOM 283 C CE . LYS A 0 33 . -5.612 9.501 -23.168 1.00 89.63 33 A 1 ATOM 284 N NZ . LYS A 0 33 . -5.604 9.782 -24.623 1.00 89.63 33 A 1 ATOM 285 N N . PHE A 0 34 . -8.803 4.536 -19.407 1.00 90.02 34 A 1 ATOM 286 C CA . PHE A 0 34 . -9.891 3.818 -18.744 1.00 90.02 34 A 1 ATOM 287 C C . PHE A 0 34 . -9.461 3.278 -17.378 1.00 90.02 34 A 1 ATOM 288 C CB . PHE A 0 34 . -10.385 2.679 -19.645 1.00 90.02 34 A 1 ATOM 289 O O . PHE A 0 34 . -10.173 3.471 -16.396 1.00 90.02 34 A 1 ATOM 290 C CG . PHE A 0 34 . -11.460 1.834 -18.990 1.00 90.02 34 A 1 ATOM 291 C CD1 . PHE A 0 34 . -11.124 0.616 -18.367 1.00 90.02 34 A 1 ATOM 292 C CD2 . PHE A 0 34 . -12.790 2.292 -18.954 1.00 90.02 34 A 1 ATOM 293 C CE1 . PHE A 0 34 . -12.114 -0.141 -17.717 1.00 90.02 34 A 1 ATOM 294 C CE2 . PHE A 0 34 . -13.781 1.534 -18.305 1.00 90.02 34 A 1 ATOM 295 C CZ . PHE A 0 34 . -13.443 0.318 -17.686 1.00 90.02 34 A 1 ATOM 296 N N . THR A 0 35 . -8.290 2.642 -17.307 1.00 87.26 35 A 1 ATOM 297 C CA . THR A 0 35 . -7.770 2.059 -16.064 1.00 87.26 35 A 1 ATOM 298 C C . THR A 0 35 . -7.506 3.140 -15.020 1.00 87.26 35 A 1 ATOM 299 C CB . THR A 0 35 . -6.496 1.241 -16.319 1.00 87.26 35 A 1 ATOM 300 O O . THR A 0 35 . -7.970 3.010 -13.894 1.00 87.26 35 A 1 ATOM 301 C CG2 . THR A 0 35 . -6.046 0.492 -15.068 1.00 87.26 35 A 1 ATOM 302 O OG1 . THR A 0 35 . -6.740 0.268 -17.310 1.00 87.26 35 A 1 ATOM 303 N N . SER A 0 36 . -6.846 4.236 -15.401 1.00 86.29 36 A 1 ATOM 304 C CA . SER A 0 36 . -6.592 5.391 -14.534 1.00 86.29 36 A 1 ATOM 305 C C . SER A 0 36 . -7.903 5.980 -13.994 1.00 86.29 36 A 1 ATOM 306 C CB . SER A 0 36 . -5.768 6.429 -15.311 1.00 86.29 36 A 1 ATOM 307 O O . SER A 0 36 . -8.091 6.095 -12.783 1.00 86.29 36 A 1 ATOM 308 O OG . SER A 0 36 . -5.579 7.561 -14.503 1.00 86.29 36 A 1 ATOM 309 N N . LYS A 0 37 . -8.894 6.211 -14.868 1.00 87.17 37 A 1 ATOM 310 C CA . LYS A 0 37 . -10.221 6.684 -14.448 1.00 87.17 37 A 1 ATOM 311 C C . LYS A 0 37 . -10.914 5.721 -13.479 1.00 87.17 37 A 1 ATOM 312 C CB . LYS A 0 37 . -11.072 6.957 -15.694 1.00 87.17 37 A 1 ATOM 313 O O . LYS A 0 37 . -11.493 6.165 -12.491 1.00 87.17 37 A 1 ATOM 314 C CG . LYS A 0 37 . -12.406 7.611 -15.317 1.00 87.17 37 A 1 ATOM 315 C CD . LYS A 0 37 . -13.185 8.022 -16.568 1.00 87.17 37 A 1 ATOM 316 C CE . LYS A 0 37 . -14.481 8.708 -16.128 1.00 87.17 37 A 1 ATOM 317 N NZ . LYS A 0 37 . -15.260 9.201 -17.289 1.00 87.17 37 A 1 ATOM 318 N N . LEU A 0 38 . -10.858 4.416 -13.748 1.00 88.05 38 A 1 ATOM 319 C CA . LEU A 0 38 . -11.433 3.396 -12.872 1.00 88.05 38 A 1 ATOM 320 C C . LEU A 0 38 . -10.750 3.389 -11.499 1.00 88.05 38 A 1 ATOM 321 C CB . LEU A 0 38 . -11.335 2.026 -13.567 1.00 88.05 38 A 1 ATOM 322 O O . LEU A 0 38 . -11.441 3.306 -10.486 1.00 88.05 38 A 1 ATOM 323 C CG . LEU A 0 38 . -11.909 0.859 -12.740 1.00 88.05 38 A 1 ATOM 324 C CD1 . LEU A 0 38 . -13.410 1.013 -12.485 1.00 88.05 38 A 1 ATOM 325 C CD2 . LEU A 0 38 . -11.679 -0.456 -13.484 1.00 88.05 38 A 1 ATOM 326 N N . LEU A 0 39 . -9.420 3.510 -11.458 1.00 86.43 39 A 1 ATOM 327 C CA . LEU A 0 39 . -8.661 3.605 -10.213 1.00 86.43 39 A 1 ATOM 328 C C . LEU A 0 39 . -9.088 4.813 -9.379 1.00 86.43 39 A 1 ATOM 329 C CB . LEU A 0 39 . -7.157 3.692 -10.508 1.00 86.43 39 A 1 ATOM 330 O O . LEU A 0 39 . -9.314 4.653 -8.183 1.00 86.43 39 A 1 ATOM 331 C CG . LEU A 0 39 . -6.476 2.395 -10.969 1.00 86.43 39 A 1 ATOM 332 C CD1 . LEU A 0 39 . -4.996 2.723 -11.158 1.00 86.43 39 A 1 ATOM 333 C CD2 . LEU A 0 39 . -6.653 1.280 -9.941 1.00 86.43 39 A 1 ATOM 334 N N . PHE A 0 40 . -9.261 5.987 -9.994 1.00 83.91 40 A 1 ATOM 335 C CA . PHE A 0 40 . -9.724 7.177 -9.275 1.00 83.91 40 A 1 ATOM 336 C C . PHE A 0 40 . -11.128 6.996 -8.700 1.00 83.91 40 A 1 ATOM 337 C CB . PHE A 0 40 . -9.665 8.413 -10.178 1.00 83.91 40 A 1 ATOM 338 O O . PHE A 0 40 . -11.343 7.294 -7.527 1.00 83.91 40 A 1 ATOM 339 C CG . PHE A 0 40 . -8.275 8.787 -10.651 1.00 83.91 40 A 1 ATOM 340 C CD1 . PHE A 0 40 . -7.191 8.805 -9.749 1.00 83.91 40 A 1 ATOM 341 C CD2 . PHE A 0 40 . -8.070 9.140 -11.996 1.00 83.91 40 A 1 ATOM 342 C CE1 . PHE A 0 40 . -5.900 9.107 -10.208 1.00 83.91 40 A 1 ATOM 343 C CE2 . PHE A 0 40 . -6.782 9.461 -12.447 1.00 83.91 40 A 1 ATOM 344 C CZ . PHE A 0 40 . -5.698 9.405 -11.563 1.00 83.91 40 A 1 ATOM 345 N N . CYS A 0 41 . -12.062 6.433 -9.473 1.00 82.79 41 A 1 ATOM 346 C CA . CYS A 0 41 . -13.405 6.136 -8.972 1.00 82.79 41 A 1 ATOM 347 C C . CYS A 0 41 . -13.380 5.123 -7.814 1.00 82.79 41 A 1 ATOM 348 C CB . CYS A 0 41 . -14.273 5.610 -10.123 1.00 82.79 41 A 1 ATOM 349 O O . CYS A 0 41 . -14.075 5.302 -6.818 1.00 82.79 41 A 1 ATOM 350 S SG . CYS A 0 41 . -14.584 6.908 -11.356 1.00 82.79 41 A 1 ATOM 351 N N . LEU A 0 42 . -12.580 4.056 -7.919 1.00 84.05 42 A 1 ATOM 352 C CA . LEU A 0 42 . -12.451 3.058 -6.851 1.00 84.05 42 A 1 ATOM 353 C C . LEU A 0 42 . -11.833 3.652 -5.587 1.00 84.05 42 A 1 ATOM 354 C CB . LEU A 0 42 . -11.592 1.881 -7.339 1.00 84.05 42 A 1 ATOM 355 O O . LEU A 0 42 . -12.288 3.347 -4.485 1.00 84.05 42 A 1 ATOM 356 C CG . LEU A 0 42 . -12.299 0.938 -8.324 1.00 84.05 42 A 1 ATOM 357 C CD1 . LEU A 0 42 . -11.277 -0.068 -8.855 1.00 84.05 42 A 1 ATOM 358 C CD2 . LEU A 0 42 . -13.443 0.167 -7.660 1.00 84.05 42 A 1 ATOM 359 N N . MET A 0 43 . -10.822 4.501 -5.748 1.00 78.39 43 A 1 ATOM 360 C CA . MET A 0 43 . -10.169 5.185 -4.643 1.00 78.39 43 A 1 ATOM 361 C C . MET A 0 43 . -11.136 6.125 -3.919 1.00 78.39 43 A 1 ATOM 362 C CB . MET A 0 43 . -8.960 5.957 -5.175 1.00 78.39 43 A 1 ATOM 363 O O . MET A 0 43 . -11.177 6.109 -2.693 1.00 78.39 43 A 1 ATOM 364 C CG . MET A 0 43 . -8.137 6.532 -4.021 1.00 78.39 43 A 1 ATOM 365 S SD . MET A 0 43 . -6.585 7.308 -4.525 1.00 78.39 43 A 1 ATOM 366 C CE . MET A 0 43 . -7.200 8.707 -5.506 1.00 78.39 43 A 1 ATOM 367 N N . GLU A 0 44 . -11.945 6.890 -4.658 1.00 76.59 44 A 1 ATOM 368 C CA . GLU A 0 44 . -12.997 7.748 -4.103 1.00 76.59 44 A 1 ATOM 369 C C . GLU A 0 44 . -13.973 6.936 -3.241 1.00 76.59 44 A 1 ATOM 370 C CB . GLU A 0 44 . -13.701 8.472 -5.264 1.00 76.59 44 A 1 ATOM 371 O O . GLU A 0 44 . -14.182 7.260 -2.071 1.00 76.59 44 A 1 ATOM 372 C CG . GLU A 0 44 . -14.895 9.334 -4.827 1.00 76.59 44 A 1 ATOM 373 C CD . GLU A 0 44 . -15.459 10.215 -5.955 1.00 76.59 44 A 1 ATOM 374 O OE1 . GLU A 0 44 . -16.195 11.172 -5.626 1.00 76.59 44 A 1 ATOM 375 O OE2 . GLU A 0 44 . -15.190 9.917 -7.143 1.00 76.59 44 A 1 ATOM 376 N N . VAL A 0 45 . -14.492 5.818 -3.764 1.00 77.89 45 A 1 ATOM 377 C CA . VAL A 0 45 . -15.385 4.925 -3.003 1.00 77.89 45 A 1 ATOM 378 C C . VAL A 0 45 . -14.691 4.363 -1.761 1.00 77.89 45 A 1 ATOM 379 C CB . VAL A 0 45 . -15.918 3.780 -3.888 1.00 77.89 45 A 1 ATOM 380 O O . VAL A 0 45 . -15.276 4.358 -0.677 1.00 77.89 45 A 1 ATOM 381 C CG1 . VAL A 0 45 . -16.773 2.783 -3.091 1.00 77.89 45 A 1 ATOM 382 C CG2 . VAL A 0 45 . -16.807 4.328 -5.012 1.00 77.89 45 A 1 ATOM 383 N N . CYS A 0 46 . -13.445 3.909 -1.894 1.00 79.26 46 A 1 ATOM 384 C CA . CYS A 0 46 . -12.675 3.338 -0.792 1.00 79.26 46 A 1 ATOM 385 C C . CYS A 0 46 . -12.380 4.367 0.304 1.00 79.26 46 A 1 ATOM 386 C CB . CYS A 0 46 . -11.377 2.753 -1.361 1.00 79.26 46 A 1 ATOM 387 O O . CYS A 0 46 . -12.486 4.048 1.487 1.00 79.26 46 A 1 ATOM 388 S SG . CYS A 0 46 . -11.755 1.198 -2.217 1.00 79.26 46 A 1 ATOM 389 N N . CYS A 0 47 . -12.061 5.606 -0.067 1.00 74.51 47 A 1 ATOM 390 C CA . CYS A 0 47 . -11.843 6.672 0.897 1.00 74.51 47 A 1 ATOM 391 C C . CYS A 0 47 . -13.134 7.029 1.636 1.00 74.51 47 A 1 ATOM 392 C CB . CYS A 0 47 . -11.279 7.899 0.185 1.00 74.51 47 A 1 ATOM 393 O O . CYS A 0 47 . -13.119 7.181 2.856 1.00 74.51 47 A 1 ATOM 394 S SG . CYS A 0 47 . -10.903 9.096 1.491 1.00 74.51 47 A 1 ATOM 395 N N . LEU A 0 48 . -14.258 7.134 0.921 1.00 73.04 48 A 1 ATOM 396 C CA . LEU A 0 48 . -15.561 7.378 1.540 1.00 73.04 48 A 1 ATOM 397 C C . LEU A 0 48 . -15.910 6.268 2.540 1.00 73.04 48 A 1 ATOM 398 C CB . LEU A 0 48 . -16.633 7.495 0.443 1.00 73.04 48 A 1 ATOM 399 O O . LEU A 0 48 . -16.358 6.561 3.647 1.00 73.04 48 A 1 ATOM 400 C CG . LEU A 0 48 . -16.543 8.786 -0.393 1.00 73.04 48 A 1 ATOM 401 C CD1 . LEU A 0 48 . -17.497 8.683 -1.584 1.00 73.04 48 A 1 ATOM 402 C CD2 . LEU A 0 48 . -16.936 10.014 0.424 1.00 73.04 48 A 1 ATOM 403 N N . GLN A 0 49 . -15.646 5.006 2.189 1.00 76.65 49 A 1 ATOM 404 C CA . GLN A 0 49 . -15.802 3.874 3.105 1.00 76.65 49 A 1 ATOM 405 C C . GLN A 0 49 . -14.925 4.021 4.357 1.00 76.65 49 A 1 ATOM 406 C CB . GLN A 0 49 . -15.488 2.558 2.380 1.00 76.65 49 A 1 ATOM 407 O O . GLN A 0 49 . -15.441 3.898 5.465 1.00 76.65 49 A 1 ATOM 408 C CG . GLN A 0 49 . -16.613 2.128 1.429 1.00 76.65 49 A 1 ATOM 409 C CD . GLN A 0 49 . -16.254 0.885 0.620 1.00 76.65 49 A 1 ATOM 410 N NE2 . GLN A 0 49 . -17.237 0.162 0.129 1.00 76.65 49 A 1 ATOM 411 O OE1 . GLN A 0 49 . -15.106 0.527 0.405 1.00 76.65 49 A 1 ATOM 412 N N . ASP A 0 50 . -13.638 4.344 4.208 1.00 75.01 50 A 1 ATOM 413 C CA . ASP A 0 50 . -12.713 4.500 5.340 1.00 75.01 50 A 1 ATOM 414 C C . ASP A 0 50 . -13.125 5.664 6.262 1.00 75.01 50 A 1 ATOM 415 C CB . ASP A 0 50 . -11.277 4.722 4.827 1.00 75.01 50 A 1 ATOM 416 O O . ASP A 0 50 . -13.051 5.557 7.490 1.00 75.01 50 A 1 ATOM 417 C CG . ASP A 0 50 . -10.654 3.520 4.101 1.00 75.01 50 A 1 ATOM 418 O OD1 . ASP A 0 50 . -11.246 2.423 4.057 1.00 75.01 50 A 1 ATOM 419 O OD2 . ASP A 0 50 . -9.537 3.655 3.554 1.00 75.01 50 A 1 ATOM 420 N N . CYS A 0 51 . -13.599 6.776 5.689 1.00 70.62 51 A 1 ATOM 421 C CA . CYS A 0 51 . -14.144 7.902 6.444 1.00 70.62 51 A 1 ATOM 422 C C . CYS A 0 51 . -15.386 7.492 7.246 1.00 70.62 51 A 1 ATOM 423 C CB . CYS A 0 51 . -14.470 9.057 5.485 1.00 70.62 51 A 1 ATOM 424 O O . CYS A 0 51 . -15.471 7.800 8.437 1.00 70.62 51 A 1 ATOM 425 S SG . CYS A 0 51 . -12.949 9.830 4.862 1.00 70.62 51 A 1 ATOM 426 N N . LEU A 0 52 . -16.323 6.771 6.624 1.00 73.30 52 A 1 ATOM 427 C CA . LEU A 0 52 . -17.528 6.273 7.290 1.00 73.30 52 A 1 ATOM 428 C C . LEU A 0 52 . -17.192 5.291 8.420 1.00 73.30 52 A 1 ATOM 429 C CB . LEU A 0 52 . -18.453 5.614 6.251 1.00 73.30 52 A 1 ATOM 430 O O . LEU A 0 52 . -17.758 5.402 9.508 1.00 73.30 52 A 1 ATOM 431 C CG . LEU A 0 52 . -19.157 6.600 5.300 1.00 73.30 52 A 1 ATOM 432 C CD1 . LEU A 0 52 . -19.874 5.812 4.201 1.00 73.30 52 A 1 ATOM 433 C CD2 . LEU A 0 52 . -20.193 7.457 6.029 1.00 73.30 52 A 1 ATOM 434 N N . GLU A 0 53 . -16.243 4.376 8.209 1.00 73.84 53 A 1 ATOM 435 C CA . GLU A 0 53 . -15.796 3.442 9.248 1.00 73.84 53 A 1 ATOM 436 C C . GLU A 0 53 . -15.180 4.171 10.450 1.00 73.84 53 A 1 ATOM 437 C CB . GLU A 0 53 . -14.781 2.437 8.685 1.00 73.84 53 A 1 ATOM 438 O O . GLU A 0 53 . -15.492 3.841 11.596 1.00 73.84 53 A 1 ATOM 439 C CG . GLU A 0 53 . -15.421 1.368 7.786 1.00 73.84 53 A 1 ATOM 440 C CD . GLU A 0 53 . -14.463 0.213 7.460 1.00 73.84 53 A 1 ATOM 441 O OE1 . GLU A 0 53 . -14.883 -0.747 6.773 1.00 73.84 53 A 1 ATOM 442 O OE2 . GLU A 0 53 . -13.379 0.088 8.073 1.00 73.84 53 A 1 ATOM 443 N N . LYS A 0 54 . -14.358 5.202 10.216 1.00 72.52 54 A 1 ATOM 444 C CA . LYS A 0 54 . -13.783 6.024 11.293 1.00 72.52 54 A 1 ATOM 445 C C . LYS A 0 54 . -14.847 6.772 12.089 1.00 72.52 54 A 1 ATOM 446 C CB . LYS A 0 54 . -12.777 7.022 10.714 1.00 72.52 54 A 1 ATOM 447 O O . LYS A 0 54 . -14.751 6.826 13.315 1.00 72.52 54 A 1 ATOM 448 C CG . LYS A 0 54 . -11.454 6.337 10.371 1.00 72.52 54 A 1 ATOM 449 C CD . LYS A 0 54 . -10.480 7.363 9.791 1.00 72.52 54 A 1 ATOM 450 C CE . LYS A 0 54 . -9.133 6.688 9.555 1.00 72.52 54 A 1 ATOM 451 N NZ . LYS A 0 54 . -8.157 7.650 9.006 1.00 72.52 54 A 1 ATOM 452 N N . ILE A 0 55 . -15.857 7.332 11.418 1.00 70.30 55 A 1 ATOM 453 C CA . ILE A 0 55 . -16.984 8.001 12.083 1.00 70.30 55 A 1 ATOM 454 C C . ILE A 0 55 . -17.733 6.994 12.966 1.00 70.30 55 A 1 ATOM 455 C CB . ILE A 0 55 . -17.904 8.698 11.052 1.00 70.30 55 A 1 ATOM 456 O O . ILE A 0 55 . -17.925 7.255 14.152 1.00 70.30 55 A 1 ATOM 457 C CG1 . ILE A 0 55 . -17.164 9.880 10.380 1.00 70.30 55 A 1 ATOM 458 C CG2 . ILE A 0 55 . -19.192 9.217 11.722 1.00 70.30 55 A 1 ATOM 459 C CD1 . ILE A 0 55 . -17.848 10.393 9.105 1.00 70.30 55 A 1 ATOM 460 N N . GLN A 0 56 . -18.054 5.805 12.445 1.00 71.65 56 A 1 ATOM 461 C CA . GLN A 0 56 . -18.730 4.749 13.210 1.00 71.65 56 A 1 ATOM 462 C C . GLN A 0 56 . -17.915 4.274 14.423 1.00 71.65 56 A 1 ATOM 463 C CB . GLN A 0 56 . -19.025 3.554 12.293 1.00 71.65 56 A 1 ATOM 464 O O . GLN A 0 56 . -18.467 4.102 15.511 1.00 71.65 56 A 1 ATOM 465 C CG . GLN A 0 56 . -20.157 3.842 11.298 1.00 71.65 56 A 1 ATOM 466 C CD . GLN A 0 56 . -20.428 2.668 10.362 1.00 71.65 56 A 1 ATOM 467 N NE2 . GLN A 0 56 . -21.433 2.768 9.521 1.00 71.65 56 A 1 ATOM 468 O OE1 . GLN A 0 56 . -19.775 1.636 10.371 1.00 71.65 56 A 1 ATOM 469 N N . GLN A 0 57 . -16.599 4.098 14.276 1.00 71.07 57 A 1 ATOM 470 C CA . GLN A 0 57 . -15.712 3.749 15.391 1.00 71.07 57 A 1 ATOM 471 C C . GLN A 0 57 . -15.668 4.859 16.447 1.00 71.07 57 A 1 ATOM 472 C CB . GLN A 0 57 . -14.298 3.478 14.865 1.00 71.07 57 A 1 ATOM 473 O O . GLN A 0 57 . -15.716 4.580 17.645 1.00 71.07 57 A 1 ATOM 474 C CG . GLN A 0 57 . -14.186 2.133 14.132 1.00 71.07 57 A 1 ATOM 475 C CD . GLN A 0 57 . -12.803 1.912 13.528 1.00 71.07 57 A 1 ATOM 476 N NE2 . GLN A 0 57 . -12.577 0.786 12.889 1.00 71.07 57 A 1 ATOM 477 O OE1 . GLN A 0 57 . -11.897 2.724 13.622 1.00 71.07 57 A 1 ATOM 478 N N . GLN A 0 58 . -15.628 6.125 16.022 1.00 70.90 58 A 1 ATOM 479 C CA . GLN A 0 58 . -15.650 7.267 16.931 1.00 70.90 58 A 1 ATOM 480 C C . GLN A 0 58 . -17.000 7.401 17.658 1.00 70.90 58 A 1 ATOM 481 C CB . GLN A 0 58 . -15.289 8.542 16.154 1.00 70.90 58 A 1 ATOM 482 O O . GLN A 0 58 . -17.049 7.817 18.815 1.00 70.90 58 A 1 ATOM 483 C CG . GLN A 0 58 . -14.868 9.652 17.124 1.00 70.90 58 A 1 ATOM 484 C CD . GLN A 0 58 . -14.572 10.983 16.453 1.00 70.90 58 A 1 ATOM 485 N NE2 . GLN A 0 58 . -13.844 11.868 17.095 1.00 70.90 58 A 1 ATOM 486 O OE1 . GLN A 0 58 . -15.104 11.358 15.428 1.00 70.90 58 A 1 ATOM 487 N N . GLU A 0 59 . -18.113 7.051 17.020 1.00 67.16 59 A 1 ATOM 488 C CA . GLU A 0 59 . -19.417 6.998 17.682 1.00 67.16 59 A 1 ATOM 489 C C . GLU A 0 59 . -19.498 5.865 18.705 1.00 67.16 59 A 1 ATOM 490 C CB . GLU A 0 59 . -20.535 6.825 16.657 1.00 67.16 59 A 1 ATOM 491 O O . GLU A 0 59 . -20.044 6.069 19.785 1.00 67.16 59 A 1 ATOM 492 C CG . GLU A 0 59 . -20.799 8.100 15.850 1.00 67.16 59 A 1 ATOM 493 C CD . GLU A 0 59 . -21.983 7.922 14.892 1.00 67.16 59 A 1 ATOM 494 O OE1 . GLU A 0 59 . -22.374 8.944 14.294 1.00 67.16 59 A 1 ATOM 495 O OE2 . GLU A 0 59 . -22.544 6.799 14.836 1.00 67.16 59 A 1 ATOM 496 N N . GLN A 0 60 . -18.934 4.688 18.417 1.00 64.29 60 A 1 ATOM 497 C CA . GLN A 0 60 . -18.897 3.576 19.374 1.00 64.29 60 A 1 ATOM 498 C C . GLN A 0 60 . -18.038 3.893 20.603 1.00 64.29 60 A 1 ATOM 499 C CB . GLN A 0 60 . -18.389 2.300 18.695 1.00 64.29 60 A 1 ATOM 500 O O . GLN A 0 60 . -18.431 3.557 21.720 1.00 64.29 60 A 1 ATOM 501 C CG . GLN A 0 60 . -19.438 1.677 17.763 1.00 64.29 60 A 1 ATOM 502 C CD . GLN A 0 60 . -18.954 0.376 17.131 1.00 64.29 60 A 1 ATOM 503 N NE2 . GLN A 0 60 . -19.667 -0.152 16.161 1.00 64.29 60 A 1 ATOM 504 O OE1 . GLN A 0 60 . -17.947 -0.204 17.496 1.00 64.29 60 A 1 ATOM 505 N N . THR A 0 61 . -16.904 4.579 20.427 1.00 60.11 61 A 1 ATOM 506 C CA . THR A 0 61 . -16.066 5.007 21.559 1.00 60.11 61 A 1 ATOM 507 C C . THR A 0 61 . -16.746 6.093 22.394 1.00 60.11 61 A 1 ATOM 508 C CB . THR A 0 61 . -14.670 5.460 21.110 1.00 60.11 61 A 1 ATOM 509 O O . THR A 0 61 . -16.693 6.029 23.620 1.00 60.11 61 A 1 ATOM 510 C CG2 . THR A 0 61 . -13.852 4.309 20.524 1.00 60.11 61 A 1 ATOM 511 O OG1 . THR A 0 61 . -14.739 6.450 20.119 1.00 60.11 61 A 1 ATOM 512 N N . ASN A 0 62 . -17.470 7.026 21.763 1.00 54.77 62 A 1 ATOM 513 C CA . ASN A 0 62 . -18.223 8.073 22.468 1.00 54.77 62 A 1 ATOM 514 C C . ASN A 0 62 . -19.554 7.588 23.077 1.00 54.77 62 A 1 ATOM 515 C CB . ASN A 0 62 . -18.450 9.257 21.519 1.00 54.77 62 A 1 ATOM 516 O O . ASN A 0 62 . -20.035 8.179 24.043 1.00 54.77 62 A 1 ATOM 517 C CG . ASN A 0 62 . -17.178 10.034 21.241 1.00 54.77 62 A 1 ATOM 518 N ND2 . ASN A 0 62 . -16.885 10.332 20.005 1.00 54.77 62 A 1 ATOM 519 O OD1 . ASN A 0 62 . -16.410 10.395 22.108 1.00 54.77 62 A 1 ATOM 520 N N . LYS A 0 63 . -20.157 6.501 22.574 1.00 52.62 63 A 1 ATOM 521 C CA . LYS A 0 63 . -21.394 5.918 23.132 1.00 52.62 63 A 1 ATOM 522 C C . LYS A 0 63 . -21.217 5.329 24.534 1.00 52.62 63 A 1 ATOM 523 C CB . LYS A 0 63 . -22.000 4.888 22.160 1.00 52.62 63 A 1 ATOM 524 O O . LYS A 0 63 . -22.213 5.147 25.225 1.00 52.62 63 A 1 ATOM 525 C CG . LYS A 0 63 . -22.957 5.563 21.164 1.00 52.62 63 A 1 ATOM 526 C CD . LYS A 0 63 . -23.448 4.581 20.091 1.00 52.62 63 A 1 ATOM 527 C CE . LYS A 0 63 . -24.401 5.313 19.136 1.00 52.62 63 A 1 ATOM 528 N NZ . LYS A 0 63 . -24.780 4.484 17.964 1.00 52.62 63 A 1 ATOM 529 N N . LYS A 0 64 . -19.982 5.116 25.009 1.00 48.99 64 A 1 ATOM 530 C CA . LYS A 0 64 . -19.726 4.831 26.433 1.00 48.99 64 A 1 ATOM 531 C C . LYS A 0 64 . -19.908 6.055 27.347 1.00 48.99 64 A 1 ATOM 532 C CB . LYS A 0 64 . -18.352 4.162 26.623 1.00 48.99 64 A 1 ATOM 533 O O . LYS A 0 64 . -19.939 5.874 28.558 1.00 48.99 64 A 1 ATOM 534 C CG . LYS A 0 64 . -18.375 2.682 26.205 1.00 48.99 64 A 1 ATOM 535 C CD . LYS A 0 64 . -17.048 1.984 26.543 1.00 48.99 64 A 1 ATOM 536 C CE . LYS A 0 64 . -17.119 0.494 26.179 1.00 48.99 64 A 1 ATOM 537 N NZ . LYS A 0 64 . -15.859 -0.220 26.517 1.00 48.99 64 A 1 ATOM 538 N N . SER A 0 65 . -20.062 7.273 26.812 1.00 46.61 65 A 1 ATOM 539 C CA . SER A 0 65 . -20.155 8.501 27.619 1.00 46.61 65 A 1 ATOM 540 C C . SER A 0 65 . -21.323 9.439 27.297 1.00 46.61 65 A 1 ATOM 541 C CB . SER A 0 65 . -18.821 9.257 27.575 1.00 46.61 65 A 1 ATOM 542 O O . SER A 0 65 . -21.460 10.446 27.984 1.00 46.61 65 A 1 ATOM 543 O OG . SER A 0 65 . -18.515 9.701 26.267 1.00 46.61 65 A 1 ATOM 544 N N . PHE A 0 66 . -22.174 9.175 26.298 1.00 42.08 66 A 1 ATOM 545 C CA . PHE A 0 66 . -23.303 10.073 26.010 1.00 42.08 66 A 1 ATOM 546 C C . PHE A 0 66 . -24.458 9.362 25.287 1.00 42.08 66 A 1 ATOM 547 C CB . PHE A 0 66 . -22.790 11.298 25.217 1.00 42.08 66 A 1 ATOM 548 O O . PHE A 0 66 . -24.306 8.892 24.158 1.00 42.08 66 A 1 ATOM 549 C CG . PHE A 0 66 . -23.338 12.635 25.688 1.00 42.08 66 A 1 ATOM 550 C CD1 . PHE A 0 66 . -24.383 13.263 24.985 1.00 42.08 66 A 1 ATOM 551 C CD2 . PHE A 0 66 . -22.787 13.271 26.819 1.00 42.08 66 A 1 ATOM 552 C CE1 . PHE A 0 66 . -24.862 14.519 25.398 1.00 42.08 66 A 1 ATOM 553 C CE2 . PHE A 0 66 . -23.273 14.522 27.240 1.00 42.08 66 A 1 ATOM 554 C CZ . PHE A 0 66 . -24.308 15.149 26.526 1.00 42.08 66 A 1 ATOM 555 N N . VAL A 0 67 . -25.636 9.329 25.918 1.00 40.86 67 A 1 ATOM 556 C CA . VAL A 0 67 . -26.923 9.060 25.256 1.00 40.86 67 A 1 ATOM 557 C C . VAL A 0 67 . -27.233 10.292 24.406 1.00 40.86 67 A 1 ATOM 558 C CB . VAL A 0 67 . -28.039 8.788 26.294 1.00 40.86 67 A 1 ATOM 559 O O . VAL A 0 67 . -27.767 11.278 24.901 1.00 40.86 67 A 1 ATOM 560 C CG1 . VAL A 0 67 . -29.401 8.537 25.632 1.00 40.86 67 A 1 ATOM 561 C CG2 . VAL A 0 67 . -27.707 7.558 27.150 1.00 40.86 67 A 1 ATOM 562 N N . SER A 0 68 . -26.794 10.300 23.149 1.00 44.95 68 A 1 ATOM 563 C CA . SER A 0 68 . -27.112 11.387 22.222 1.00 44.95 68 A 1 ATOM 564 C C . SER A 0 68 . -28.259 10.960 21.310 1.00 44.95 68 A 1 ATOM 565 C CB . SER A 0 68 . -25.870 11.832 21.445 1.00 44.95 68 A 1 ATOM 566 O O . SER A 0 68 . -28.055 10.181 20.379 1.00 44.95 68 A 1 ATOM 567 O OG . SER A 0 68 . -26.097 13.070 20.794 1.00 44.95 68 A 1 ATOM 568 N N . ASP A 0 69 . -29.446 11.506 21.581 1.00 47.00 69 A 1 ATOM 569 C CA . ASP A 0 69 . -30.612 11.554 20.687 1.00 47.00 69 A 1 ATOM 570 C C . ASP A 0 69 . -30.297 12.434 19.461 1.00 47.00 69 A 1 ATOM 571 C CB . ASP A 0 69 . -31.843 12.106 21.454 1.00 47.00 69 A 1 ATOM 572 O O . ASP A 0 69 . -30.811 13.544 19.306 1.00 47.00 69 A 1 ATOM 573 C CG . ASP A 0 69 . -32.749 11.054 22.089 1.00 47.00 69 A 1 ATOM 574 O OD1 . ASP A 0 69 . -32.779 9.917 21.569 1.00 47.00 69 A 1 ATOM 575 O OD2 . ASP A 0 69 . -33.449 11.427 23.055 1.00 47.00 69 A 1 ATOM 576 N N . ARG A 0 70 . -29.396 11.987 18.579 1.00 52.82 70 A 1 ATOM 577 C CA . ARG A 0 70 . -29.207 12.665 17.292 1.00 52.82 70 A 1 ATOM 578 C C . ARG A 0 70 . -30.297 12.239 16.329 1.00 52.82 70 A 1 ATOM 579 C CB . ARG A 0 70 . -27.814 12.470 16.700 1.00 52.82 70 A 1 ATOM 580 O O . ARG A 0 70 . -30.400 11.073 15.951 1.00 52.82 70 A 1 ATOM 581 C CG . ARG A 0 70 . -26.775 13.258 17.502 1.00 52.82 70 A 1 ATOM 582 C CD . ARG A 0 70 . -25.573 13.584 16.620 1.00 52.82 70 A 1 ATOM 583 N NE . ARG A 0 70 . -24.624 14.455 17.326 1.00 52.82 70 A 1 ATOM 584 N NH1 . ARG A 0 70 . -22.869 14.145 15.882 1.00 52.82 70 A 1 ATOM 585 N NH2 . ARG A 0 70 . -22.679 15.584 17.595 1.00 52.82 70 A 1 ATOM 586 C CZ . ARG A 0 70 . -23.397 14.720 16.932 1.00 52.82 70 A 1 ATOM 587 N N . SER A 0 71 . -31.114 13.207 15.928 1.00 46.29 71 A 1 ATOM 588 C CA . SER A 0 71 . -32.170 12.995 14.944 1.00 46.29 71 A 1 ATOM 589 C C . SER A 0 71 . -31.578 12.566 13.587 1.00 46.29 71 A 1 ATOM 590 C CB . SER A 0 71 . -33.036 14.255 14.814 1.00 46.29 71 A 1 ATOM 591 O O . SER A 0 71 . -30.496 13.029 13.218 1.00 46.29 71 A 1 ATOM 592 O OG . SER A 0 71 . -32.385 15.268 14.069 1.00 46.29 71 A 1 ATOM 593 N N . PRO A 0 72 . -32.286 11.755 12.778 1.00 49.44 72 A 1 ATOM 594 C CA . PRO A 0 72 . -31.819 11.330 11.449 1.00 49.44 72 A 1 ATOM 595 C C . PRO A 0 72 . -31.506 12.498 10.489 1.00 49.44 72 A 1 ATOM 596 C CB . PRO A 0 72 . -32.921 10.405 10.910 1.00 49.44 72 A 1 ATOM 597 O O . PRO A 0 72 . -30.804 12.315 9.498 1.00 49.44 72 A 1 ATOM 598 C CG . PRO A 0 72 . -34.155 10.732 11.751 1.00 49.44 72 A 1 ATOM 599 C CD . PRO A 0 72 . -33.568 11.152 13.092 1.00 49.44 72 A 1 ATOM 600 N N . LYS A 0 73 . -31.967 13.721 10.793 1.00 48.42 73 A 1 ATOM 601 C CA . LYS A 0 73 . -31.610 14.937 10.044 1.00 48.42 73 A 1 ATOM 602 C C . LYS A 0 73 . -30.162 15.391 10.269 1.00 48.42 73 A 1 ATOM 603 C CB . LYS A 0 73 . -32.588 16.071 10.387 1.00 48.42 73 A 1 ATOM 604 O O . LYS A 0 73 . -29.570 15.949 9.351 1.00 48.42 73 A 1 ATOM 605 C CG . LYS A 0 73 . -33.967 15.863 9.744 1.00 48.42 73 A 1 ATOM 606 C CD . LYS A 0 73 . -34.875 17.068 10.026 1.00 48.42 73 A 1 ATOM 607 C CE . LYS A 0 73 . -36.211 16.913 9.291 1.00 48.42 73 A 1 ATOM 608 N NZ . LYS A 0 73 . -37.112 18.065 9.554 1.00 48.42 73 A 1 ATOM 609 N N . GLU A 0 74 . -29.579 15.138 11.441 1.00 49.99 74 A 1 ATOM 610 C CA . GLU A 0 74 . -28.179 15.491 11.731 1.00 49.99 74 A 1 ATOM 611 C C . GLU A 0 74 . -27.198 14.543 11.030 1.00 49.99 74 A 1 ATOM 612 C CB . GLU A 0 74 . -27.931 15.510 13.245 1.00 49.99 74 A 1 ATOM 613 O O . GLU A 0 74 . -26.164 14.990 10.540 1.00 49.99 74 A 1 ATOM 614 C CG . GLU A 0 74 . -28.674 16.670 13.929 1.00 49.99 74 A 1 ATOM 615 C CD . GLU A 0 74 . -28.408 16.744 15.439 1.00 49.99 74 A 1 ATOM 616 O OE1 . GLU A 0 74 . -28.678 17.818 16.015 1.00 49.99 74 A 1 ATOM 617 O OE2 . GLU A 0 74 . -27.978 15.721 16.016 1.00 49.99 74 A 1 ATOM 618 N N . GLN A 0 75 . -27.568 13.266 10.876 1.00 48.11 75 A 1 ATOM 619 C CA . GLN A 0 75 . -26.810 12.308 10.062 1.00 48.11 75 A 1 ATOM 620 C C . GLN A 0 75 . -26.811 12.705 8.577 1.00 48.11 75 A 1 ATOM 621 C CB . GLN A 0 75 . -27.382 10.893 10.243 1.00 48.11 75 A 1 ATOM 622 O O . GLN A 0 75 . -25.787 12.593 7.909 1.00 48.11 75 A 1 ATOM 623 C CG . GLN A 0 75 . -27.159 10.343 11.662 1.00 48.11 75 A 1 ATOM 624 C CD . GLN A 0 75 . -27.714 8.934 11.853 1.00 48.11 75 A 1 ATOM 625 N NE2 . GLN A 0 75 . -27.734 8.436 13.068 1.00 48.11 75 A 1 ATOM 626 O OE1 . GLN A 0 75 . -28.162 8.260 10.940 1.00 48.11 75 A 1 ATOM 627 N N . LEU A 0 76 . -27.924 13.248 8.061 1.00 46.74 76 A 1 ATOM 628 C CA . LEU A 0 76 . -27.991 13.752 6.683 1.00 46.74 76 A 1 ATOM 629 C C . LEU A 0 76 . -27.089 14.980 6.447 1.00 46.74 76 A 1 ATOM 630 C CB . LEU A 0 76 . -29.453 14.060 6.291 1.00 46.74 76 A 1 ATOM 631 O O . LEU A 0 76 . -26.464 15.079 5.395 1.00 46.74 76 A 1 ATOM 632 C CG . LEU A 0 76 . -29.955 13.179 5.132 1.00 46.74 76 A 1 ATOM 633 C CD1 . LEU A 0 76 . -30.440 11.820 5.641 1.00 46.74 76 A 1 ATOM 634 C CD2 . LEU A 0 76 . -31.114 13.864 4.408 1.00 46.74 76 A 1 ATOM 635 N N . GLN A 0 77 . -26.961 15.888 7.423 1.00 52.32 77 A 1 ATOM 636 C CA . GLN A 0 77 . -26.011 17.010 7.330 1.00 52.32 77 A 1 ATOM 637 C C . GLN A 0 77 . -24.546 16.555 7.374 1.00 52.32 77 A 1 ATOM 638 C CB . GLN A 0 77 . -26.260 18.024 8.457 1.00 52.32 77 A 1 ATOM 639 O O . GLN A 0 77 . -23.678 17.212 6.800 1.00 52.32 77 A 1 ATOM 640 C CG . GLN A 0 77 . -27.347 19.039 8.085 1.00 52.32 77 A 1 ATOM 641 C CD . GLN A 0 77 . -27.544 20.110 9.153 1.00 52.32 77 A 1 ATOM 642 N NE2 . GLN A 0 77 . -28.362 21.106 8.892 1.00 52.32 77 A 1 ATOM 643 O OE1 . GLN A 0 77 . -26.974 20.094 10.231 1.00 52.32 77 A 1 ATOM 644 N N . GLU A 0 78 . -24.249 15.436 8.035 1.00 54.03 78 A 1 ATOM 645 C CA . GLU A 0 78 . -22.917 14.828 8.021 1.00 54.03 78 A 1 ATOM 646 C C . GLU A 0 78 . -22.594 14.224 6.643 1.00 54.03 78 A 1 ATOM 647 C CB . GLU A 0 78 . -22.820 13.844 9.199 1.00 54.03 78 A 1 ATOM 648 O O . GLU A 0 78 . -21.470 14.364 6.167 1.00 54.03 78 A 1 ATOM 649 C CG . GLU A 0 78 . -21.375 13.499 9.605 1.00 54.03 78 A 1 ATOM 650 C CD . GLU A 0 78 . -21.225 13.168 11.107 1.00 54.03 78 A 1 ATOM 651 O OE1 . GLU A 0 78 . -20.081 13.292 11.607 1.00 54.03 78 A 1 ATOM 652 O OE2 . GLU A 0 78 . -22.244 12.924 11.791 1.00 54.03 78 A 1 ATOM 653 N N . VAL A 0 79 . -23.598 13.702 5.929 1.00 50.49 79 A 1 ATOM 654 C CA . VAL A 0 79 . -23.479 13.281 4.518 1.00 50.49 79 A 1 ATOM 655 C C . VAL A 0 79 . -23.241 14.467 3.569 1.00 50.49 79 A 1 ATOM 656 C CB . VAL A 0 79 . -24.690 12.427 4.090 1.00 50.49 79 A 1 ATOM 657 O O . VAL A 0 79 . -22.460 14.355 2.624 1.00 50.49 79 A 1 ATOM 658 C CG1 . VAL A 0 79 . -24.602 11.987 2.622 1.00 50.49 79 A 1 ATOM 659 C CG2 . VAL A 0 79 . -24.786 11.142 4.925 1.00 50.49 79 A 1 ATOM 660 N N . ASP A 0 80 . -23.815 15.642 3.833 1.00 50.93 80 A 1 ATOM 661 C CA . ASP A 0 80 . -23.497 16.850 3.052 1.00 50.93 80 A 1 ATOM 662 C C . ASP A 0 80 . -22.095 17.410 3.360 1.00 50.93 80 A 1 ATOM 663 C CB . ASP A 0 80 . -24.583 17.919 3.240 1.00 50.93 80 A 1 ATOM 664 O O . ASP A 0 80 . -21.420 17.930 2.467 1.00 50.93 80 A 1 ATOM 665 C CG . ASP A 0 80 . -25.791 17.737 2.309 1.00 50.93 80 A 1 ATOM 666 O OD1 . ASP A 0 80 . -25.606 17.234 1.171 1.00 50.93 80 A 1 ATOM 667 O OD2 . ASP A 0 80 . -26.887 18.179 2.717 1.00 50.93 80 A 1 ATOM 668 N N . LYS A 0 81 . -21.584 17.233 4.587 1.00 58.07 81 A 1 ATOM 669 C CA . LYS A 0 81 . -20.160 17.473 4.893 1.00 58.07 81 A 1 ATOM 670 C C . LYS A 0 81 . -19.259 16.472 4.172 1.00 58.07 81 A 1 ATOM 671 C CB . LYS A 0 81 . -19.906 17.426 6.403 1.00 58.07 81 A 1 ATOM 672 O O . LYS A 0 81 . -18.185 16.854 3.715 1.00 58.07 81 A 1 ATOM 673 C CG . LYS A 0 81 . -20.510 18.638 7.119 1.00 58.07 81 A 1 ATOM 674 C CD . LYS A 0 81 . -20.345 18.482 8.632 1.00 58.07 81 A 1 ATOM 675 C CE . LYS A 0 81 . -21.054 19.639 9.337 1.00 58.07 81 A 1 ATOM 676 N NZ . LYS A 0 81 . -21.045 19.451 10.807 1.00 58.07 81 A 1 ATOM 677 N N . ILE A 0 82 . -19.719 15.233 3.995 1.00 55.59 82 A 1 ATOM 678 C CA . ILE A 0 82 . -19.051 14.229 3.160 1.00 55.59 82 A 1 ATOM 679 C C . ILE A 0 82 . -19.007 14.676 1.690 1.00 55.59 82 A 1 ATOM 680 C CB . ILE A 0 82 . -19.658 12.824 3.392 1.00 55.59 82 A 1 ATOM 681 O O . ILE A 0 82 . -17.987 14.509 1.038 1.00 55.59 82 A 1 ATOM 682 C CG1 . ILE A 0 82 . -19.302 12.304 4.804 1.00 55.59 82 A 1 ATOM 683 C CG2 . ILE A 0 82 . -19.190 11.821 2.327 1.00 55.59 82 A 1 ATOM 684 C CD1 . ILE A 0 82 . -20.176 11.143 5.299 1.00 55.59 82 A 1 ATOM 685 N N . ARG A 0 83 . -20.015 15.383 1.164 1.00 48.26 83 A 1 ATOM 686 C CA . ARG A 0 83 . -19.912 15.990 -0.181 1.00 48.26 83 A 1 ATOM 687 C C . ARG A 0 83 . -18.845 17.077 -0.297 1.00 48.26 83 A 1 ATOM 688 C CB . ARG A 0 83 . -21.260 16.546 -0.640 1.00 48.26 83 A 1 ATOM 689 O O . ARG A 0 83 . -18.221 17.184 -1.349 1.00 48.26 83 A 1 ATOM 690 C CG . ARG A 0 83 . -22.063 15.496 -1.401 1.00 48.26 83 A 1 ATOM 691 C CD . ARG A 0 83 . -23.345 16.162 -1.896 1.00 48.26 83 A 1 ATOM 692 N NE . ARG A 0 83 . -24.156 15.235 -2.698 1.00 48.26 83 A 1 ATOM 693 N NH1 . ARG A 0 83 . -25.781 16.751 -3.244 1.00 48.26 83 A 1 ATOM 694 N NH2 . ARG A 0 83 . -25.942 14.644 -3.972 1.00 48.26 83 A 1 ATOM 695 C CZ . ARG A 0 83 . -25.284 15.547 -3.302 1.00 48.26 83 A 1 ATOM 696 N N . GLN A 0 84 . -18.586 17.860 0.753 1.00 52.93 84 A 1 ATOM 697 C CA . GLN A 0 84 . -17.436 18.779 0.761 1.00 52.93 84 A 1 ATOM 698 C C . GLN A 0 84 . -16.095 18.022 0.742 1.00 52.93 84 A 1 ATOM 699 C CB . GLN A 0 84 . -17.510 19.755 1.947 1.00 52.93 84 A 1 ATOM 700 O O . GLN A 0 84 . -15.091 18.577 0.294 1.00 52.93 84 A 1 ATOM 701 C CG . GLN A 0 84 . -18.680 20.745 1.823 1.00 52.93 84 A 1 ATOM 702 C CD . GLN A 0 84 . -18.710 21.784 2.942 1.00 52.93 84 A 1 ATOM 703 N NE2 . GLN A 0 84 . -19.528 22.807 2.818 1.00 52.93 84 A 1 ATOM 704 O OE1 . GLN A 0 84 . -18.022 21.712 3.946 1.00 52.93 84 A 1 ATOM 705 N N . GLN A 0 85 . -16.076 16.738 1.126 1.00 55.69 85 A 1 ATOM 706 C CA . GLN A 0 85 . -14.902 15.869 0.985 1.00 55.69 85 A 1 ATOM 707 C C . GLN A 0 85 . -14.574 15.548 -0.476 1.00 55.69 85 A 1 ATOM 708 C CB . GLN A 0 85 . -15.017 14.559 1.789 1.00 55.69 85 A 1 ATOM 709 O O . GLN A 0 85 . -13.424 15.213 -0.740 1.00 55.69 85 A 1 ATOM 710 C CG . GLN A 0 85 . -15.295 14.768 3.286 1.00 55.69 85 A 1 ATOM 711 C CD . GLN A 0 85 . -15.698 13.494 4.023 1.00 55.69 85 A 1 ATOM 712 N NE2 . GLN A 0 85 . -15.746 13.524 5.336 1.00 55.69 85 A 1 ATOM 713 O OE1 . GLN A 0 85 . -16.037 12.468 3.466 1.00 55.69 85 A 1 ATOM 714 N N . ASN A 0 86 . -15.483 15.757 -1.441 1.00 52.32 86 A 1 ATOM 715 C CA . ASN A 0 86 . -15.141 15.646 -2.867 1.00 52.32 86 A 1 ATOM 716 C C . ASN A 0 86 . -13.967 16.571 -3.241 1.00 52.32 86 A 1 ATOM 717 C CB . ASN A 0 86 . -16.374 15.944 -3.742 1.00 52.32 86 A 1 ATOM 718 O O . ASN A 0 86 . -13.145 16.211 -4.077 1.00 52.32 86 A 1 ATOM 719 C CG . ASN A 0 86 . -17.447 14.871 -3.670 1.00 52.32 86 A 1 ATOM 720 N ND2 . ASN A 0 86 . -18.575 15.079 -4.305 1.00 52.32 86 A 1 ATOM 721 O OD1 . ASN A 0 86 . -17.311 13.834 -3.055 1.00 52.32 86 A 1 ATOM 722 N N . PHE A 0 87 . -13.827 17.722 -2.568 1.00 51.52 87 A 1 ATOM 723 C CA . PHE A 0 87 . -12.671 18.607 -2.735 1.00 51.52 87 A 1 ATOM 724 C C . PHE A 0 87 . -11.365 17.983 -2.206 1.00 51.52 87 A 1 ATOM 725 C CB . PHE A 0 87 . -12.971 19.936 -2.030 1.00 51.52 87 A 1 ATOM 726 O O . PHE A 0 87 . -10.303 18.128 -2.809 1.00 51.52 87 A 1 ATOM 727 C CG . PHE A 0 87 . -11.914 20.994 -2.266 1.00 51.52 87 A 1 ATOM 728 C CD1 . PHE A 0 87 . -10.902 21.214 -1.312 1.00 51.52 87 A 1 ATOM 729 C CD2 . PHE A 0 87 . -11.918 21.732 -3.464 1.00 51.52 87 A 1 ATOM 730 C CE1 . PHE A 0 87 . -9.900 22.169 -1.556 1.00 51.52 87 A 1 ATOM 731 C CE2 . PHE A 0 87 . -10.917 22.689 -3.706 1.00 51.52 87 A 1 ATOM 732 C CZ . PHE A 0 87 . -9.908 22.907 -2.752 1.00 51.52 87 A 1 ATOM 733 N N . LEU A 0 88 . -11.429 17.232 -1.106 1.00 55.27 88 A 1 ATOM 734 C CA . LEU A 0 88 . -10.258 16.549 -0.550 1.00 55.27 88 A 1 ATOM 735 C C . LEU A 0 88 . -9.872 15.314 -1.376 1.00 55.27 88 A 1 ATOM 736 C CB . LEU A 0 88 . -10.529 16.176 0.912 1.00 55.27 88 A 1 ATOM 737 O O . LEU A 0 88 . -8.689 15.030 -1.537 1.00 55.27 88 A 1 ATOM 738 C CG . LEU A 0 88 . -10.740 17.362 1.861 1.00 55.27 88 A 1 ATOM 739 C CD1 . LEU A 0 88 . -11.326 16.854 3.173 1.00 55.27 88 A 1 ATOM 740 C CD2 . LEU A 0 88 . -9.415 18.058 2.178 1.00 55.27 88 A 1 ATOM 741 N N . ILE A 0 89 . -10.852 14.625 -1.967 1.00 57.50 89 A 1 ATOM 742 C CA . ILE A 0 89 . -10.620 13.497 -2.879 1.00 57.50 89 A 1 ATOM 743 C C . ILE A 0 89 . -9.886 13.984 -4.136 1.00 57.50 89 A 1 ATOM 744 C CB . ILE A 0 89 . -11.955 12.786 -3.195 1.00 57.50 89 A 1 ATOM 745 O O . ILE A 0 89 . -8.919 13.356 -4.566 1.00 57.50 89 A 1 ATOM 746 C CG1 . ILE A 0 89 . -12.567 12.194 -1.900 1.00 57.50 89 A 1 ATOM 747 C CG2 . ILE A 0 89 . -11.757 11.666 -4.230 1.00 57.50 89 A 1 ATOM 748 C CD1 . ILE A 0 89 . -14.039 11.777 -2.013 1.00 57.50 89 A 1 ATOM 749 N N . THR A 0 90 . -10.243 15.162 -4.670 1.00 59.15 90 A 1 ATOM 750 C CA . THR A 0 90 . -9.516 15.745 -5.812 1.00 59.15 90 A 1 ATOM 751 C C . THR A 0 90 . -8.049 16.065 -5.514 1.00 59.15 90 A 1 ATOM 752 C CB . THR A 0 90 . -10.208 16.987 -6.398 1.00 59.15 90 A 1 ATOM 753 O O . THR A 0 90 . -7.224 15.993 -6.423 1.00 59.15 90 A 1 ATOM 754 C CG2 . THR A 0 90 . -11.504 16.615 -7.114 1.00 59.15 90 A 1 ATOM 755 O OG1 . THR A 0 90 . -10.553 17.986 -5.466 1.00 59.15 90 A 1 ATOM 756 N N . GLN A 0 91 . -7.691 16.344 -4.254 1.00 61.80 91 A 1 ATOM 757 C CA . GLN A 0 91 . -6.303 16.610 -3.860 1.00 61.80 91 A 1 ATOM 758 C C . GLN A 0 91 . -5.414 15.360 -3.989 1.00 61.80 91 A 1 ATOM 759 C CB . GLN A 0 91 . -6.298 17.186 -2.434 1.00 61.80 91 A 1 ATOM 760 O O . GLN A 0 91 . -4.233 15.481 -4.294 1.00 61.80 91 A 1 ATOM 761 C CG . GLN A 0 91 . -4.925 17.726 -2.008 1.00 61.80 91 A 1 ATOM 762 C CD . GLN A 0 91 . -4.933 18.364 -0.620 1.00 61.80 91 A 1 ATOM 763 N NE2 . GLN A 0 91 . -3.774 18.672 -0.081 1.00 61.80 91 A 1 ATOM 764 O OE1 . GLN A 0 91 . -5.956 18.602 0.005 1.00 61.80 91 A 1 ATOM 765 N N . TRP A 0 92 . -5.984 14.164 -3.817 1.00 62.15 92 A 1 ATOM 766 C CA . TRP A 0 92 . -5.269 12.882 -3.901 1.00 62.15 92 A 1 ATOM 767 C C . TRP A 0 92 . -5.121 12.373 -5.318 1.00 62.15 92 A 1 ATOM 768 C CB . TRP A 0 92 . -6.052 11.824 -3.138 1.00 62.15 92 A 1 ATOM 769 O O . TRP A 0 92 . -4.141 11.702 -5.644 1.00 62.15 92 A 1 ATOM 770 C CG . TRP A 0 92 . -5.917 11.927 -1.675 1.00 62.15 92 A 1 ATOM 771 C CD1 . TRP A 0 92 . -5.971 13.067 -0.951 1.00 62.15 92 A 1 ATOM 772 C CD2 . TRP A 0 92 . -5.750 10.829 -0.739 1.00 62.15 92 A 1 ATOM 773 C CE2 . TRP A 0 92 . -5.686 11.391 0.555 1.00 62.15 92 A 1 ATOM 774 C CE3 . TRP A 0 92 . -5.730 9.421 -0.836 1.00 62.15 92 A 1 ATOM 775 N NE1 . TRP A 0 92 . -5.714 12.753 0.351 1.00 62.15 92 A 1 ATOM 776 C CH2 . TRP A 0 92 . -5.810 9.201 1.590 1.00 62.15 92 A 1 ATOM 777 C CZ2 . TRP A 0 92 . -5.710 10.599 1.702 1.00 62.15 92 A 1 ATOM 778 C CZ3 . TRP A 0 92 . -5.762 8.614 0.318 1.00 62.15 92 A 1 ATOM 779 N N . CYS A 0 93 . -6.107 12.684 -6.158 1.00 68.30 93 A 1 ATOM 780 C CA . CYS A 0 93 . -6.090 12.259 -7.543 1.00 68.30 93 A 1 ATOM 781 C C . CYS A 0 93 . -4.867 12.819 -8.269 1.00 68.30 93 A 1 ATOM 782 C CB . CYS A 0 93 . -7.402 12.667 -8.219 1.00 68.30 93 A 1 ATOM 783 O O . CYS A 0 93 . -4.296 12.101 -9.071 1.00 68.30 93 A 1 ATOM 784 S SG . CYS A 0 93 . -8.773 11.739 -7.470 1.00 68.30 93 A 1 ATOM 785 N N . SER A 0 94 . -4.410 14.038 -7.954 1.00 71.69 94 A 1 ATOM 786 C CA . SER A 0 94 . -3.275 14.640 -8.666 1.00 71.69 94 A 1 ATOM 787 C C . SER A 0 94 . -1.936 13.916 -8.425 1.00 71.69 94 A 1 ATOM 788 C CB . SER A 0 94 . -3.221 16.151 -8.425 1.00 71.69 94 A 1 ATOM 789 O O . SER A 0 94 . -1.335 13.505 -9.415 1.00 71.69 94 A 1 ATOM 790 O OG . SER A 0 94 . -2.042 16.712 -8.963 1.00 71.69 94 A 1 ATOM 791 N N . PRO A 0 95 . -1.465 13.673 -7.184 1.00 73.06 95 A 1 ATOM 792 C CA . PRO A 0 95 . -0.226 12.922 -6.964 1.00 73.06 95 A 1 ATOM 793 C C . PRO A 0 95 . -0.281 11.485 -7.478 1.00 73.06 95 A 1 ATOM 794 C CB . PRO A 0 95 . -0.002 12.925 -5.453 1.00 73.06 95 A 1 ATOM 795 O O . PRO A 0 95 . 0.712 10.985 -8.002 1.00 73.06 95 A 1 ATOM 796 C CG . PRO A 0 95 . -0.707 14.196 -4.999 1.00 73.06 95 A 1 ATOM 797 C CD . PRO A 0 95 . -1.910 14.263 -5.931 1.00 73.06 95 A 1 ATOM 798 N N . LEU A 0 96 . -1.439 10.824 -7.347 1.00 79.08 96 A 1 ATOM 799 C CA . LEU A 0 96 . -1.622 9.483 -7.888 1.00 79.08 96 A 1 ATOM 800 C C . LEU A 0 96 . -1.596 9.503 -9.420 1.00 79.08 96 A 1 ATOM 801 C CB . LEU A 0 96 . -2.918 8.866 -7.335 1.00 79.08 96 A 1 ATOM 802 O O . LEU A 0 96 . -0.963 8.640 -10.010 1.00 79.08 96 A 1 ATOM 803 C CG . LEU A 0 96 . -3.169 7.428 -7.835 1.00 79.08 96 A 1 ATOM 804 C CD1 . LEU A 0 96 . -2.078 6.453 -7.383 1.00 79.08 96 A 1 ATOM 805 C CD2 . LEU A 0 96 . -4.498 6.907 -7.299 1.00 79.08 96 A 1 ATOM 806 N N . ASP A 0 97 . -2.229 10.481 -10.068 1.00 82.29 97 A 1 ATOM 807 C CA . ASP A 0 97 . -2.205 10.618 -11.525 1.00 82.29 97 A 1 ATOM 808 C C . ASP A 0 97 . -0.781 10.815 -12.038 1.00 82.29 97 A 1 ATOM 809 C CB . ASP A 0 97 . -3.112 11.779 -11.971 1.00 82.29 97 A 1 ATOM 810 O O . ASP A 0 97 . -0.339 10.077 -12.919 1.00 82.29 97 A 1 ATOM 811 C CG . ASP A 0 97 . -3.405 11.756 -13.472 1.00 82.29 97 A 1 ATOM 812 O OD1 . ASP A 0 97 . -3.540 10.638 -14.027 1.00 82.29 97 A 1 ATOM 813 O OD2 . ASP A 0 97 . -3.559 12.852 -14.050 1.00 82.29 97 A 1 ATOM 814 N N . CYS A 0 98 . -0.026 11.731 -11.428 1.00 80.58 98 A 1 ATOM 815 C CA . CYS A 0 98 . 1.383 11.929 -11.756 1.00 80.58 98 A 1 ATOM 816 C C . CYS A 0 98 . 2.179 10.630 -11.574 1.00 80.58 98 A 1 ATOM 817 C CB . CYS A 0 98 . 1.961 13.051 -10.889 1.00 80.58 98 A 1 ATOM 818 O O . CYS A 0 98 . 2.921 10.236 -12.470 1.00 80.58 98 A 1 ATOM 819 S SG . CYS A 0 98 . 1.145 14.637 -11.228 1.00 80.58 98 A 1 ATOM 820 N N . LEU A 0 99 . 1.950 9.913 -10.468 1.00 80.56 99 A 1 ATOM 821 C CA . LEU A 0 99 . 2.591 8.628 -10.221 1.00 80.56 99 A 1 ATOM 822 C C . LEU A 0 99 . 2.272 7.616 -11.328 1.00 80.56 99 A 1 ATOM 823 C CB . LEU A 0 99 . 2.170 8.107 -8.839 1.00 80.56 99 A 1 ATOM 824 O O . LEU A 0 99 . 3.196 7.021 -11.867 1.00 80.56 99 A 1 ATOM 825 C CG . LEU A 0 99 . 2.865 6.791 -8.465 1.00 80.56 99 A 1 ATOM 826 C CD1 . LEU A 0 99 . 4.345 7.033 -8.164 1.00 80.56 99 A 1 ATOM 827 C CD2 . LEU A 0 99 . 2.186 6.186 -7.243 1.00 80.56 99 A 1 ATOM 828 N N . LEU A 0 100 . 0.999 7.442 -11.707 1.00 84.29 100 A 1 ATOM 829 C CA . LEU A 0 100 . 0.587 6.501 -12.759 1.00 84.29 100 A 1 ATOM 830 C C . LEU A 0 100 . 1.275 6.782 -14.102 1.00 84.29 100 A 1 ATOM 831 C CB . LEU A 0 100 . -0.942 6.551 -12.962 1.00 84.29 100 A 1 ATOM 832 O O . LEU A 0 100 . 1.528 5.844 -14.855 1.00 84.29 100 A 1 ATOM 833 C CG . LEU A 0 100 . -1.813 6.016 -11.813 1.00 84.29 100 A 1 ATOM 834 C CD1 . LEU A 0 100 . -3.289 6.089 -12.205 1.00 84.29 100 A 1 ATOM 835 C CD2 . LEU A 0 100 . -1.479 4.580 -11.437 1.00 84.29 100 A 1 ATOM 836 N N . HIS A 0 101 . 1.583 8.049 -14.392 1.00 84.24 101 A 1 ATOM 837 C CA . HIS A 0 101 . 2.298 8.460 -15.602 1.00 84.24 101 A 1 ATOM 838 C C . HIS A 0 101 . 3.815 8.208 -15.535 1.00 84.24 101 A 1 ATOM 839 C CB . HIS A 0 101 . 1.996 9.937 -15.888 1.00 84.24 101 A 1 ATOM 840 O O . HIS A 0 101 . 4.453 8.136 -16.585 1.00 84.24 101 A 1 ATOM 841 C CG . HIS A 0 101 . 0.597 10.177 -16.399 1.00 84.24 101 A 1 ATOM 842 C CD2 . HIS A 0 101 . 0.234 10.389 -17.699 1.00 84.24 101 A 1 ATOM 843 N ND1 . HIS A 0 101 . -0.551 10.272 -15.653 1.00 84.24 101 A 1 ATOM 844 C CE1 . HIS A 0 101 . -1.574 10.546 -16.475 1.00 84.24 101 A 1 ATOM 845 N NE2 . HIS A 0 101 . -1.148 10.599 -17.749 1.00 84.24 101 A 1 ATOM 846 N N . CYS A 0 102 . 4.384 8.052 -14.338 1.00 78.80 102 A 1 ATOM 847 C CA . CYS A 0 102 . 5.802 7.746 -14.123 1.00 78.80 102 A 1 ATOM 848 C C . CYS A 0 102 . 6.110 6.240 -14.086 1.00 78.80 102 A 1 ATOM 849 C CB . CYS A 0 102 . 6.256 8.407 -12.813 1.00 78.80 102 A 1 ATOM 850 O O . CYS A 0 102 . 7.275 5.865 -14.140 1.00 78.80 102 A 1 ATOM 851 S SG . CYS A 0 102 . 6.270 10.215 -12.961 1.00 78.80 102 A 1 ATOM 852 N N . LEU A 0 103 . 5.104 5.367 -13.966 1.00 79.79 103 A 1 ATOM 853 C CA . LEU A 0 103 . 5.338 3.926 -13.827 1.00 79.79 103 A 1 ATOM 854 C C . LEU A 0 103 . 5.654 3.261 -15.167 1.00 79.79 103 A 1 ATOM 855 C CB . LEU A 0 103 . 4.142 3.235 -13.146 1.00 79.79 103 A 1 ATOM 856 O O . LEU A 0 103 . 4.909 3.397 -16.144 1.00 79.79 103 A 1 ATOM 857 C CG . LEU A 0 103 . 3.876 3.704 -11.710 1.00 79.79 103 A 1 ATOM 858 C CD1 . LEU A 0 103 . 2.620 3.042 -11.157 1.00 79.79 103 A 1 ATOM 859 C CD2 . LEU A 0 103 . 5.024 3.443 -10.738 1.00 79.79 103 A 1 ATOM 860 N N . ALA A 0 104 . 6.698 2.434 -15.184 1.00 77.76 104 A 1 ATOM 861 C CA . ALA A 0 104 . 6.890 1.474 -16.256 1.00 77.76 104 A 1 ATOM 862 C C . ALA A 0 104 . 5.803 0.368 -16.204 1.00 77.76 104 A 1 ATOM 863 C CB . ALA A 0 104 . 8.348 0.988 -16.264 1.00 77.76 104 A 1 ATOM 864 O O . ALA A 0 104 . 5.116 0.172 -15.191 1.00 77.76 104 A 1 ATOM 865 N N . PRO A 0 105 . 5.555 -0.351 -17.319 1.00 80.16 105 A 1 ATOM 866 C CA . PRO A 0 105 . 4.445 -1.300 -17.418 1.00 80.16 105 A 1 ATOM 867 C C . PRO A 0 105 . 4.483 -2.417 -16.375 1.00 80.16 105 A 1 ATOM 868 C CB . PRO A 0 105 . 4.538 -1.890 -18.827 1.00 80.16 105 A 1 ATOM 869 O O . PRO A 0 105 . 3.431 -2.923 -15.979 1.00 80.16 105 A 1 ATOM 870 C CG . PRO A 0 105 . 5.197 -0.776 -19.625 1.00 80.16 105 A 1 ATOM 871 C CD . PRO A 0 105 . 6.179 -0.177 -18.619 1.00 80.16 105 A 1 ATOM 872 N N . ARG A 0 106 . 5.682 -2.809 -15.927 1.00 78.76 106 A 1 ATOM 873 C CA . ARG A 0 106 . 5.870 -3.827 -14.892 1.00 78.76 106 A 1 ATOM 874 C C . ARG A 0 106 . 5.354 -3.329 -13.544 1.00 78.76 106 A 1 ATOM 875 C CB . ARG A 0 106 . 7.358 -4.198 -14.852 1.00 78.76 106 A 1 ATOM 876 O O . ARG A 0 106 . 4.572 -4.020 -12.897 1.00 78.76 106 A 1 ATOM 877 C CG . ARG A 0 106 . 7.670 -5.239 -13.772 1.00 78.76 106 A 1 ATOM 878 C CD . ARG A 0 106 . 9.148 -5.623 -13.851 1.00 78.76 106 A 1 ATOM 879 N NE . ARG A 0 106 . 9.503 -6.599 -12.801 1.00 78.76 106 A 1 ATOM 880 N NH1 . ARG A 0 106 . 11.050 -5.303 -11.692 1.00 78.76 106 A 1 ATOM 881 N NH2 . ARG A 0 106 . 10.642 -7.384 -10.996 1.00 78.76 106 A 1 ATOM 882 C CZ . ARG A 0 106 . 10.395 -6.421 -11.841 1.00 78.76 106 A 1 ATOM 883 N N . GLU A 0 107 . 5.745 -2.127 -13.152 1.00 80.30 107 A 1 ATOM 884 C CA . GLU A 0 107 . 5.374 -1.463 -11.907 1.00 80.30 107 A 1 ATOM 885 C C . GLU A 0 107 . 3.880 -1.133 -11.910 1.00 80.30 107 A 1 ATOM 886 C CB . GLU A 0 107 . 6.196 -0.173 -11.713 1.00 80.30 107 A 1 ATOM 887 O O . GLU A 0 107 . 3.187 -1.394 -10.928 1.00 80.30 107 A 1 ATOM 888 C CG . GLU A 0 107 . 7.720 -0.342 -11.557 1.00 80.30 107 A 1 ATOM 889 C CD . GLU A 0 107 . 8.442 -0.876 -12.805 1.00 80.30 107 A 1 ATOM 890 O OE1 . GLU A 0 107 . 9.443 -1.607 -12.627 1.00 80.30 107 A 1 ATOM 891 O OE2 . GLU A 0 107 . 7.891 -0.724 -13.919 1.00 80.30 107 A 1 ATOM 892 N N . PHE A 0 108 . 3.352 -0.664 -13.045 1.00 83.40 108 A 1 ATOM 893 C CA . PHE A 0 108 . 1.919 -0.452 -13.229 1.00 83.40 108 A 1 ATOM 894 C C . PHE A 0 108 . 1.129 -1.761 -13.071 1.00 83.40 108 A 1 ATOM 895 C CB . PHE A 0 108 . 1.671 0.195 -14.597 1.00 83.40 108 A 1 ATOM 896 O O . PHE A 0 108 . 0.114 -1.793 -12.379 1.00 83.40 108 A 1 ATOM 897 C CG . PHE A 0 108 . 0.224 0.591 -14.822 1.00 83.40 108 A 1 ATOM 898 C CD1 . PHE A 0 108 . -0.648 -0.264 -15.523 1.00 83.40 108 A 1 ATOM 899 C CD2 . PHE A 0 108 . -0.251 1.822 -14.333 1.00 83.40 108 A 1 ATOM 900 C CE1 . PHE A 0 108 . -1.987 0.112 -15.737 1.00 83.40 108 A 1 ATOM 901 C CE2 . PHE A 0 108 . -1.586 2.201 -14.561 1.00 83.40 108 A 1 ATOM 902 C CZ . PHE A 0 108 . -2.453 1.347 -15.257 1.00 83.40 108 A 1 ATOM 903 N N . ALA A 0 109 . 1.594 -2.876 -13.644 1.00 83.00 109 A 1 ATOM 904 C CA . ALA A 0 109 . 0.931 -4.171 -13.484 1.00 83.00 109 A 1 ATOM 905 C C . ALA A 0 109 . 0.948 -4.668 -12.026 1.00 83.00 109 A 1 ATOM 906 C CB . ALA A 0 109 . 1.584 -5.184 -14.429 1.00 83.00 109 A 1 ATOM 907 O O . ALA A 0 109 . -0.061 -5.197 -11.547 1.00 83.00 109 A 1 ATOM 908 N N . ILE A 0 110 . 2.062 -4.468 -11.312 1.00 81.87 110 A 1 ATOM 909 C CA . ILE A 0 110 . 2.180 -4.777 -9.879 1.00 81.87 110 A 1 ATOM 910 C C . ILE A 0 110 . 1.181 -3.937 -9.078 1.00 81.87 110 A 1 ATOM 911 C CB . ILE A 0 110 . 3.637 -4.575 -9.396 1.00 81.87 110 A 1 ATOM 912 O O . ILE A 0 110 . 0.407 -4.498 -8.301 1.00 81.87 110 A 1 ATOM 913 C CG1 . ILE A 0 110 . 4.561 -5.646 -10.023 1.00 81.87 110 A 1 ATOM 914 C CG2 . ILE A 0 110 . 3.733 -4.645 -7.859 1.00 81.87 110 A 1 ATOM 915 C CD1 . ILE A 0 110 . 6.055 -5.309 -9.923 1.00 81.87 110 A 1 ATOM 916 N N . LEU A 0 111 . 1.131 -2.626 -9.334 1.00 82.73 111 A 1 ATOM 917 C CA . LEU A 0 111 . 0.190 -1.693 -8.715 1.00 82.73 111 A 1 ATOM 918 C C . LEU A 0 111 . -1.264 -2.145 -8.905 1.00 82.73 111 A 1 ATOM 919 C CB . LEU A 0 111 . 0.447 -0.291 -9.306 1.00 82.73 111 A 1 ATOM 920 O O . LEU A 0 111 . -2.008 -2.269 -7.934 1.00 82.73 111 A 1 ATOM 921 C CG . LEU A 0 111 . -0.607 0.764 -8.936 1.00 82.73 111 A 1 ATOM 922 C CD1 . LEU A 0 111 . -0.565 1.122 -7.467 1.00 82.73 111 A 1 ATOM 923 C CD2 . LEU A 0 111 . -0.369 2.061 -9.680 1.00 82.73 111 A 1 ATOM 924 N N . ILE A 0 112 . -1.674 -2.440 -10.142 1.00 85.14 112 A 1 ATOM 925 C CA . ILE A 0 112 . -3.038 -2.899 -10.440 1.00 85.14 112 A 1 ATOM 926 C C . ILE A 0 112 . -3.347 -4.225 -9.740 1.00 85.14 112 A 1 ATOM 927 C CB . ILE A 0 112 . -3.242 -3.022 -11.967 1.00 85.14 112 A 1 ATOM 928 O O . ILE A 0 112 . -4.460 -4.417 -9.241 1.00 85.14 112 A 1 ATOM 929 C CG1 . ILE A 0 112 . -3.161 -1.663 -12.694 1.00 85.14 112 A 1 ATOM 930 C CG2 . ILE A 0 112 . -4.580 -3.705 -12.316 1.00 85.14 112 A 1 ATOM 931 C CD1 . ILE A 0 112 . -4.214 -0.639 -12.284 1.00 85.14 112 A 1 ATOM 932 N N . SER A 0 113 . -2.387 -5.151 -9.697 1.00 86.56 113 A 1 ATOM 933 C CA . SER A 0 113 . -2.577 -6.436 -9.024 1.00 86.56 113 A 1 ATOM 934 C C . SER A 0 113 . -2.776 -6.263 -7.517 1.00 86.56 113 A 1 ATOM 935 C CB . SER A 0 113 . -1.407 -7.375 -9.311 1.00 86.56 113 A 1 ATOM 936 O O . SER A 0 113 . -3.689 -6.883 -6.964 1.00 86.56 113 A 1 ATOM 937 O OG . SER A 0 113 . -1.768 -8.691 -8.918 1.00 86.56 113 A 1 ATOM 938 N N . ASP A 0 114 . -1.989 -5.392 -6.877 1.00 85.68 114 A 1 ATOM 939 C CA . ASP A 0 114 . -2.122 -5.079 -5.452 1.00 85.68 114 A 1 ATOM 940 C C . ASP A 0 114 . -3.467 -4.405 -5.156 1.00 85.68 114 A 1 ATOM 941 C CB . ASP A 0 114 . -0.946 -4.214 -4.970 1.00 85.68 114 A 1 ATOM 942 O O . ASP A 0 114 . -4.231 -4.892 -4.324 1.00 85.68 114 A 1 ATOM 943 C CG . ASP A 0 114 . -0.901 -4.193 -3.437 1.00 85.68 114 A 1 ATOM 944 O OD1 . ASP A 0 114 . -0.695 -5.280 -2.860 1.00 85.68 114 A 1 ATOM 945 O OD2 . ASP A 0 114 . -1.134 -3.123 -2.825 1.00 85.68 114 A 1 ATOM 946 N N . ILE A 0 115 . -3.840 -3.372 -5.922 1.00 83.46 115 A 1 ATOM 947 C CA . ILE A 0 115 . -5.138 -2.691 -5.779 1.00 83.46 115 A 1 ATOM 948 C C . ILE A 0 115 . -6.295 -3.681 -5.924 1.00 83.46 115 A 1 ATOM 949 C CB . ILE A 0 115 . -5.264 -1.528 -6.790 1.00 83.46 115 A 1 ATOM 950 O O . ILE A 0 115 . -7.225 -3.683 -5.117 1.00 83.46 115 A 1 ATOM 951 C CG1 . ILE A 0 115 . -4.295 -0.398 -6.375 1.00 83.46 115 A 1 ATOM 952 C CG2 . ILE A 0 115 . -6.716 -1.009 -6.849 1.00 83.46 115 A 1 ATOM 953 C CD1 . ILE A 0 115 . -4.251 0.782 -7.347 1.00 83.46 115 A 1 ATOM 954 N N . ARG A 0 116 . -6.244 -4.565 -6.925 1.00 86.99 116 A 1 ATOM 955 C CA . ARG A 0 116 . -7.265 -5.600 -7.125 1.00 86.99 116 A 1 ATOM 956 C C . ARG A 0 116 . -7.341 -6.556 -5.933 1.00 86.99 116 A 1 ATOM 957 C CB . ARG A 0 116 . -6.954 -6.340 -8.428 1.00 86.99 116 A 1 ATOM 958 O O . ARG A 0 116 . -8.448 -6.909 -5.521 1.00 86.99 116 A 1 ATOM 959 C CG . ARG A 0 116 . -7.958 -7.464 -8.733 1.00 86.99 116 A 1 ATOM 960 C CD . ARG A 0 116 . -7.545 -8.229 -9.993 1.00 86.99 116 A 1 ATOM 961 N NE . ARG A 0 116 . -6.240 -8.898 -9.811 1.00 86.99 116 A 1 ATOM 962 N NH1 . ARG A 0 116 . -5.894 -9.519 -11.992 1.00 86.99 116 A 1 ATOM 963 N NH2 . ARG A 0 116 . -4.312 -9.912 -10.465 1.00 86.99 116 A 1 ATOM 964 C CZ . ARG A 0 116 . -5.492 -9.442 -10.752 1.00 86.99 116 A 1 ATOM 965 N N . ARG A 0 117 . -6.198 -6.994 -5.396 1.00 86.17 117 A 1 ATOM 966 C CA . ARG A 0 117 . -6.135 -7.852 -4.203 1.00 86.17 117 A 1 ATOM 967 C C . ARG A 0 117 . -6.763 -7.147 -3.003 1.00 86.17 117 A 1 ATOM 968 C CB . ARG A 0 117 . -4.676 -8.254 -3.931 1.00 86.17 117 A 1 ATOM 969 O O . ARG A 0 117 . -7.655 -7.713 -2.376 1.00 86.17 117 A 1 ATOM 970 C CG . ARG A 0 117 . -4.569 -9.249 -2.767 1.00 86.17 117 A 1 ATOM 971 C CD . ARG A 0 117 . -3.111 -9.644 -2.520 1.00 86.17 117 A 1 ATOM 972 N NE . ARG A 0 117 . -3.032 -10.839 -1.664 1.00 86.17 117 A 1 ATOM 973 N NH1 . ARG A 0 117 . -0.754 -10.914 -1.383 1.00 86.17 117 A 1 ATOM 974 N NH2 . ARG A 0 117 . -2.036 -12.597 -0.667 1.00 86.17 117 A 1 ATOM 975 C CZ . ARG A 0 117 . -1.940 -11.435 -1.233 1.00 86.17 117 A 1 ATOM 976 N N . ASN A 0 118 . -6.387 -5.897 -2.746 1.00 83.83 118 A 1 ATOM 977 C CA . ASN A 0 118 . -6.922 -5.118 -1.632 1.00 83.83 118 A 1 ATOM 978 C C . ASN A 0 118 . -8.413 -4.846 -1.783 1.00 83.83 118 A 1 ATOM 979 C CB . ASN A 0 118 . -6.136 -3.813 -1.483 1.00 83.83 118 A 1 ATOM 980 O O . ASN A 0 118 . -9.141 -4.985 -0.811 1.00 83.83 118 A 1 ATOM 981 C CG . ASN A 0 118 . -4.716 -4.100 -1.060 1.00 83.83 118 A 1 ATOM 982 N ND2 . ASN A 0 118 . -3.775 -3.477 -1.722 1.00 83.83 118 A 1 ATOM 983 O OD1 . ASN A 0 118 . -4.472 -4.917 -0.183 1.00 83.83 118 A 1 ATOM 984 N N . LEU A 0 119 . -8.905 -4.546 -2.987 1.00 84.77 119 A 1 ATOM 985 C CA . LEU A 0 119 . -10.337 -4.369 -3.223 1.00 84.77 119 A 1 ATOM 986 C C . LEU A 0 119 . -11.126 -5.643 -2.892 1.00 84.77 119 A 1 ATOM 987 C CB . LEU A 0 119 . -10.555 -3.931 -4.679 1.00 84.77 119 A 1 ATOM 988 O O . LEU A 0 119 . -12.165 -5.571 -2.238 1.00 84.77 119 A 1 ATOM 989 C CG . LEU A 0 119 . -12.026 -3.613 -5.008 1.00 84.77 119 A 1 ATOM 990 C CD1 . LEU A 0 119 . -12.533 -2.385 -4.249 1.00 84.77 119 A 1 ATOM 991 C CD2 . LEU A 0 119 . -12.167 -3.355 -6.506 1.00 84.77 119 A 1 ATOM 992 N N . ARG A 0 120 . -10.622 -6.819 -3.291 1.00 86.74 120 A 1 ATOM 993 C CA . ARG A 0 120 . -11.234 -8.109 -2.929 1.00 86.74 120 A 1 ATOM 994 C C . ARG A 0 120 . -11.255 -8.312 -1.419 1.00 86.74 120 A 1 ATOM 995 C CB . ARG A 0 120 . -10.488 -9.271 -3.591 1.00 86.74 120 A 1 ATOM 996 O O . ARG A 0 120 . -12.293 -8.691 -0.884 1.00 86.74 120 A 1 ATOM 997 C CG . ARG A 0 120 . -10.740 -9.354 -5.098 1.00 86.74 120 A 1 ATOM 998 C CD . ARG A 0 120 . -9.822 -10.431 -5.680 1.00 86.74 120 A 1 ATOM 999 N NE . ARG A 0 120 . -10.048 -10.624 -7.123 1.00 86.74 120 A 1 ATOM 1000 N NH1 . ARG A 0 120 . -8.399 -12.194 -7.445 1.00 86.74 120 A 1 ATOM 1001 N NH2 . ARG A 0 120 . -9.708 -11.596 -9.151 1.00 86.74 120 A 1 ATOM 1002 C CZ . ARG A 0 120 . -9.384 -11.466 -7.895 1.00 86.74 120 A 1 ATOM 1003 N N . LEU A 0 121 . -10.144 -8.021 -0.740 1.00 85.23 121 A 1 ATOM 1004 C CA . LEU A 0 121 . -10.078 -8.105 0.716 1.00 85.23 121 A 1 ATOM 1005 C C . LEU A 0 121 . -11.066 -7.126 1.362 1.00 85.23 121 A 1 ATOM 1006 C CB . LEU A 0 121 . -8.644 -7.869 1.213 1.00 85.23 121 A 1 ATOM 1007 O O . LEU A 0 121 . -11.852 -7.541 2.201 1.00 85.23 121 A 1 ATOM 1008 C CG . LEU A 0 121 . -7.610 -8.938 0.821 1.00 85.23 121 A 1 ATOM 1009 C CD1 . LEU A 0 121 . -6.213 -8.466 1.222 1.00 85.23 121 A 1 ATOM 1010 C CD2 . LEU A 0 121 . -7.891 -10.271 1.518 1.00 85.23 121 A 1 ATOM 1011 N N . ARG A 0 122 . -11.117 -5.863 0.928 1.00 85.89 122 A 1 ATOM 1012 C CA . ARG A 0 122 . -12.076 -4.861 1.421 1.00 85.89 122 A 1 ATOM 1013 C C . ARG A 0 122 . -13.522 -5.338 1.299 1.00 85.89 122 A 1 ATOM 1014 C CB . ARG A 0 122 . -11.904 -3.532 0.668 1.00 85.89 122 A 1 ATOM 1015 O O . ARG A 0 122 . -14.268 -5.246 2.268 1.00 85.89 122 A 1 ATOM 1016 C CG . ARG A 0 122 . -10.637 -2.761 1.060 1.00 85.89 122 A 1 ATOM 1017 C CD . ARG A 0 122 . -10.606 -1.394 0.366 1.00 85.89 122 A 1 ATOM 1018 N NE . ARG A 0 122 . -9.632 -0.507 1.020 1.00 85.89 122 A 1 ATOM 1019 N NH1 . ARG A 0 122 . -10.999 1.281 1.532 1.00 85.89 122 A 1 ATOM 1020 N NH2 . ARG A 0 122 . -8.972 1.184 2.373 1.00 85.89 122 A 1 ATOM 1021 C CZ . ARG A 0 122 . -9.870 0.652 1.609 1.00 85.89 122 A 1 ATOM 1022 N N . ILE A 0 123 . -13.907 -5.891 0.147 1.00 82.93 123 A 1 ATOM 1023 C CA . ILE A 0 123 . -15.249 -6.456 -0.068 1.00 82.93 123 A 1 ATOM 1024 C C . ILE A 0 123 . -15.504 -7.630 0.886 1.00 82.93 123 A 1 ATOM 1025 C CB . ILE A 0 123 . -15.433 -6.866 -1.548 1.00 82.93 123 A 1 ATOM 1026 O O . ILE A 0 123 . -16.571 -7.695 1.496 1.00 82.93 123 A 1 ATOM 1027 C CG1 . ILE A 0 123 . -15.447 -5.615 -2.456 1.00 82.93 123 A 1 ATOM 1028 C CG2 . ILE A 0 123 . -16.736 -7.665 -1.750 1.00 82.93 123 A 1 ATOM 1029 C CD1 . ILE A 0 123 . -15.257 -5.935 -3.945 1.00 82.93 123 A 1 ATOM 1030 N N . ALA A 0 124 . -14.531 -8.530 1.057 1.00 82.01 124 A 1 ATOM 1031 C CA . ALA A 0 124 . -14.646 -9.649 1.988 1.00 82.01 124 A 1 ATOM 1032 C C . ALA A 0 124 . -14.818 -9.166 3.439 1.00 82.01 124 A 1 ATOM 1033 C CB . ALA A 0 124 . -13.426 -10.565 1.823 1.00 82.01 124 A 1 ATOM 1034 O O . ALA A 0 124 . -15.748 -9.591 4.121 1.00 82.01 124 A 1 ATOM 1035 N N . PHE A 0 125 . -13.989 -8.220 3.890 1.00 82.94 125 A 1 ATOM 1036 C CA . PHE A 0 125 . -14.087 -7.606 5.216 1.00 82.94 125 A 1 ATOM 1037 C C . PHE A 0 125 . -15.420 -6.884 5.416 1.00 82.94 125 A 1 ATOM 1038 C CB . PHE A 0 125 . -12.908 -6.647 5.445 1.00 82.94 125 A 1 ATOM 1039 O O . PHE A 0 125 . -16.032 -7.022 6.472 1.00 82.94 125 A 1 ATOM 1040 C CG . PHE A 0 125 . -11.692 -7.340 6.024 1.00 82.94 125 A 1 ATOM 1041 C CD1 . PHE A 0 125 . -11.627 -7.568 7.410 1.00 82.94 125 A 1 ATOM 1042 C CD2 . PHE A 0 125 . -10.643 -7.789 5.201 1.00 82.94 125 A 1 ATOM 1043 C CE1 . PHE A 0 125 . -10.534 -8.260 7.954 1.00 82.94 125 A 1 ATOM 1044 C CE2 . PHE A 0 125 . -9.549 -8.480 5.745 1.00 82.94 125 A 1 ATOM 1045 C CZ . PHE A 0 125 . -9.493 -8.715 7.127 1.00 82.94 125 A 1 ATOM 1046 N N . TYR A 0 126 . -15.909 -6.166 4.406 1.00 80.50 126 A 1 ATOM 1047 C CA . TYR A 0 126 . -17.220 -5.526 4.445 1.00 80.50 126 A 1 ATOM 1048 C C . TYR A 0 126 . -18.349 -6.554 4.599 1.00 80.50 126 A 1 ATOM 1049 C CB . TYR A 0 126 . -17.402 -4.685 3.180 1.00 80.50 126 A 1 ATOM 1050 O O . TYR A 0 126 . -19.217 -6.391 5.454 1.00 80.50 126 A 1 ATOM 1051 C CG . TYR A 0 126 . -18.716 -3.938 3.152 1.00 80.50 126 A 1 ATOM 1052 C CD1 . TYR A 0 126 . -19.784 -4.407 2.366 1.00 80.50 126 A 1 ATOM 1053 C CD2 . TYR A 0 126 . -18.863 -2.770 3.924 1.00 80.50 126 A 1 ATOM 1054 C CE1 . TYR A 0 126 . -20.990 -3.686 2.329 1.00 80.50 126 A 1 ATOM 1055 C CE2 . TYR A 0 126 . -20.078 -2.063 3.911 1.00 80.50 126 A 1 ATOM 1056 O OH . TYR A 0 126 . -22.316 -1.829 3.104 1.00 80.50 126 A 1 ATOM 1057 C CZ . TYR A 0 126 . -21.144 -2.519 3.110 1.00 80.50 126 A 1 ATOM 1058 N N . HIS A 0 127 . -18.302 -7.650 3.839 1.00 80.96 127 A 1 ATOM 1059 C CA . HIS A 0 127 . -19.270 -8.741 3.949 1.00 80.96 127 A 1 ATOM 1060 C C . HIS A 0 127 . -19.235 -9.404 5.337 1.00 80.96 127 A 1 ATOM 1061 C CB . HIS A 0 127 . -18.993 -9.749 2.828 1.00 80.96 127 A 1 ATOM 1062 O O . HIS A 0 127 . -20.280 -9.641 5.941 1.00 80.96 127 A 1 ATOM 1063 C CG . HIS A 0 127 . -20.014 -10.851 2.773 1.00 80.96 127 A 1 ATOM 1064 C CD2 . HIS A 0 127 . -21.233 -10.800 2.153 1.00 80.96 127 A 1 ATOM 1065 N ND1 . HIS A 0 127 . -19.906 -12.092 3.358 1.00 80.96 127 A 1 ATOM 1066 C CE1 . HIS A 0 127 . -21.031 -12.774 3.090 1.00 80.96 127 A 1 ATOM 1067 N NE2 . HIS A 0 127 . -21.870 -12.027 2.358 1.00 80.96 127 A 1 ATOM 1068 N N . ILE A 0 128 . -18.040 -9.632 5.892 1.00 79.03 128 A 1 ATOM 1069 C CA . ILE A 0 128 . -17.844 -10.144 7.256 1.00 79.03 128 A 1 ATOM 1070 C C . ILE A 0 128 . -18.428 -9.162 8.290 1.00 79.03 128 A 1 ATOM 1071 C CB . ILE A 0 128 . -16.341 -10.441 7.480 1.00 79.03 128 A 1 ATOM 1072 O O . ILE A 0 128 . -19.191 -9.572 9.163 1.00 79.03 128 A 1 ATOM 1073 C CG1 . ILE A 0 128 . -15.880 -11.641 6.616 1.00 79.03 128 A 1 ATOM 1074 C CG2 . ILE A 0 128 . -16.007 -10.744 8.951 1.00 79.03 128 A 1 ATOM 1075 C CD1 . ILE A 0 128 . -14.366 -11.669 6.364 1.00 79.03 128 A 1 ATOM 1076 N N . LYS A 0 129 . -18.156 -7.854 8.174 1.00 77.72 129 A 1 ATOM 1077 C CA . LYS A 0 129 . -18.737 -6.815 9.052 1.00 77.72 129 A 1 ATOM 1078 C C . LYS A 0 129 . -20.259 -6.815 9.007 1.00 77.72 129 A 1 ATOM 1079 C CB . LYS A 0 129 . -18.233 -5.412 8.665 1.00 77.72 129 A 1 ATOM 1080 O O . LYS A 0 129 . -20.898 -6.803 10.057 1.00 77.72 129 A 1 ATOM 1081 C CG . LYS A 0 129 . -16.806 -5.185 9.144 1.00 77.72 129 A 1 ATOM 1082 C CD . LYS A 0 129 . -16.220 -3.823 8.768 1.00 77.72 129 A 1 ATOM 1083 C CE . LYS A 0 129 . -14.735 -3.789 9.153 1.00 77.72 129 A 1 ATOM 1084 N NZ . LYS A 0 129 . -14.129 -2.478 8.847 1.00 77.72 129 A 1 ATOM 1085 N N . GLN A 0 130 . -20.834 -6.840 7.805 1.00 77.70 130 A 1 ATOM 1086 C CA . GLN A 0 130 . -22.282 -6.883 7.618 1.00 77.70 130 A 1 ATOM 1087 C C . GLN A 0 130 . -22.883 -8.139 8.240 1.00 77.70 130 A 1 ATOM 1088 C CB . GLN A 0 130 . -22.633 -6.856 6.129 1.00 77.70 130 A 1 ATOM 1089 O O . GLN A 0 130 . -23.873 -8.044 8.963 1.00 77.70 130 A 1 ATOM 1090 C CG . GLN A 0 130 . -22.492 -5.473 5.485 1.00 77.70 130 A 1 ATOM 1091 C CD . GLN A 0 130 . -23.126 -5.473 4.100 1.00 77.70 130 A 1 ATOM 1092 N NE2 . GLN A 0 130 . -23.613 -4.356 3.621 1.00 77.70 130 A 1 ATOM 1093 O OE1 . GLN A 0 130 . -23.247 -6.477 3.422 1.00 77.70 130 A 1 ATOM 1094 N N . ARG A 0 131 . -22.272 -9.307 8.011 1.00 75.35 131 A 1 ATOM 1095 C CA . ARG A 0 131 . -22.773 -10.561 8.567 1.00 75.35 131 A 1 ATOM 1096 C C . ARG A 0 131 . -22.732 -10.556 10.091 1.00 75.35 131 A 1 ATOM 1097 C CB . ARG A 0 131 . -22.016 -11.751 7.954 1.00 75.35 131 A 1 ATOM 1098 O O . ARG A 0 131 . -23.742 -10.862 10.712 1.00 75.35 131 A 1 ATOM 1099 C CG . ARG A 0 131 . -22.567 -13.103 8.429 1.00 75.35 131 A 1 ATOM 1100 C CD . ARG A 0 131 . -24.028 -13.274 7.997 1.00 75.35 131 A 1 ATOM 1101 N NE . ARG A 0 131 . -24.629 -14.470 8.587 1.00 75.35 131 A 1 ATOM 1102 N NH1 . ARG A 0 131 . -26.240 -14.803 6.982 1.00 75.35 131 A 1 ATOM 1103 N NH2 . ARG A 0 131 . -26.068 -16.207 8.711 1.00 75.35 131 A 1 ATOM 1104 C CZ . ARG A 0 131 . -25.639 -15.153 8.090 1.00 75.35 131 A 1 ATOM 1105 N N . LYS A 0 132 . -21.634 -10.086 10.685 1.00 73.94 132 A 1 ATOM 1106 C CA . LYS A 0 132 . -21.505 -9.914 12.137 1.00 73.94 132 A 1 ATOM 1107 C C . LYS A 0 132 . -22.546 -8.951 12.713 1.00 73.94 132 A 1 ATOM 1108 C CB . LYS A 0 132 . -20.079 -9.443 12.434 1.00 73.94 132 A 1 ATOM 1109 O O . LYS A 0 132 . -23.099 -9.211 13.776 1.00 73.94 132 A 1 ATOM 1110 C CG . LYS A 0 132 . -19.754 -9.503 13.926 1.00 73.94 132 A 1 ATOM 1111 C CD . LYS A 0 132 . -18.250 -9.301 14.114 1.00 73.94 132 A 1 ATOM 1112 C CE . LYS A 0 132 . -17.906 -9.435 15.594 1.00 73.94 132 A 1 ATOM 1113 N NZ . LYS A 0 132 . -16.695 -10.259 15.782 1.00 73.94 132 A 1 ATOM 1114 N N . ALA A 0 133 . -22.838 -7.850 12.018 1.00 74.29 133 A 1 ATOM 1115 C CA . ALA A 0 133 . -23.879 -6.908 12.427 1.00 74.29 133 A 1 ATOM 1116 C C . ALA A 0 133 . -25.285 -7.536 12.375 1.00 74.29 133 A 1 ATOM 1117 C CB . ALA A 0 133 . -23.781 -5.653 11.552 1.00 74.29 133 A 1 ATOM 1118 O O . ALA A 0 133 . -26.089 -7.304 13.275 1.00 74.29 133 A 1 ATOM 1119 N N . ILE A 0 134 . -25.568 -8.359 11.359 1.00 74.00 134 A 1 ATOM 1120 C CA . ILE A 0 134 . -26.829 -9.107 11.240 1.00 74.00 134 A 1 ATOM 1121 C C . ILE A 0 134 . -26.944 -10.160 12.348 1.00 74.00 134 A 1 ATOM 1122 C CB . ILE A 0 134 . -26.956 -9.735 9.832 1.00 74.00 134 A 1 ATOM 1123 O O . ILE A 0 134 . -27.984 -10.232 13.001 1.00 74.00 134 A 1 ATOM 1124 C CG1 . ILE A 0 134 . -27.116 -8.629 8.762 1.00 74.00 134 A 1 ATOM 1125 C CG2 . ILE A 0 134 . -28.151 -10.706 9.755 1.00 74.00 134 A 1 ATOM 1126 C CD1 . ILE A 0 134 . -26.870 -9.121 7.330 1.00 74.00 134 A 1 ATOM 1127 N N . ASP A 0 135 . -25.880 -10.925 12.600 1.00 70.70 135 A 1 ATOM 1128 C CA . ASP A 0 135 . -25.855 -11.960 13.639 1.00 70.70 135 A 1 ATOM 1129 C C . ASP A 0 135 . -26.035 -11.344 15.045 1.00 70.70 135 A 1 ATOM 1130 C CB . ASP A 0 135 . -24.555 -12.786 13.529 1.00 70.70 135 A 1 ATOM 1131 O O . ASP A 0 135 . -26.717 -11.924 15.888 1.00 70.70 135 A 1 ATOM 1132 C CG . ASP A 0 135 . -24.427 -13.656 12.258 1.00 70.70 135 A 1 ATOM 1133 O OD1 . ASP A 0 135 . -25.447 -14.013 11.619 1.00 70.70 135 A 1 ATOM 1134 O OD2 . ASP A 0 135 . -23.278 -13.991 11.892 1.00 70.70 135 A 1 ATOM 1135 N N . MET A 0 136 . -25.525 -10.125 15.288 1.00 69.66 136 A 1 ATOM 1136 C CA . MET A 0 136 . -25.789 -9.374 16.528 1.00 69.66 136 A 1 ATOM 1137 C C . MET A 0 136 . -27.240 -8.881 16.658 1.00 69.66 136 A 1 ATOM 1138 C CB . MET A 0 136 . -24.834 -8.174 16.659 1.00 69.66 136 A 1 ATOM 1139 O O . MET A 0 136 . -27.755 -8.814 17.773 1.00 69.66 136 A 1 ATOM 1140 C CG . MET A 0 136 . -23.423 -8.587 17.089 1.00 69.66 136 A 1 ATOM 1141 S SD . MET A 0 136 . -22.380 -7.230 17.705 1.00 69.66 136 A 1 ATOM 1142 C CE . MET A 0 136 . -22.137 -6.262 16.195 1.00 69.66 136 A 1 ATOM 1143 N N . LEU A 0 137 . -27.908 -8.525 15.554 1.00 72.79 137 A 1 ATOM 1144 C CA . LEU A 0 137 . -29.309 -8.076 15.569 1.00 72.79 137 A 1 ATOM 1145 C C . LEU A 0 137 . -30.297 -9.239 15.721 1.00 72.79 137 A 1 ATOM 1146 C CB . LEU A 0 137 . -29.610 -7.288 14.280 1.00 72.79 137 A 1 ATOM 1147 O O . LEU A 0 137 . -31.349 -9.077 16.339 1.00 72.79 137 A 1 ATOM 1148 C CG . LEU A 0 137 . -29.003 -5.875 14.243 1.00 72.79 137 A 1 ATOM 1149 C CD1 . LEU A 0 137 . -29.139 -5.301 12.831 1.00 72.79 137 A 1 ATOM 1150 C CD2 . LEU A 0 137 . -29.710 -4.921 15.211 1.00 72.79 137 A 1 ATOM 1151 N N . TYR A 0 138 . -29.958 -10.409 15.179 1.00 67.62 138 A 1 ATOM 1152 C CA . TYR A 0 138 . -30.818 -11.591 15.170 1.00 67.62 138 A 1 ATOM 1153 C C . TYR A 0 138 . -30.085 -12.835 15.698 1.00 67.62 138 A 1 ATOM 1154 C CB . TYR A 0 138 . -31.394 -11.787 13.765 1.00 67.62 138 A 1 ATOM 1155 O O . TYR A 0 138 . -29.927 -13.820 14.969 1.00 67.62 138 A 1 ATOM 1156 C CG . TYR A 0 138 . -32.269 -10.652 13.285 1.00 67.62 138 A 1 ATOM 1157 C CD1 . TYR A 0 138 . -33.624 -10.606 13.665 1.00 67.62 138 A 1 ATOM 1158 C CD2 . TYR A 0 138 . -31.728 -9.648 12.462 1.00 67.62 138 A 1 ATOM 1159 C CE1 . TYR A 0 138 . -34.444 -9.555 13.215 1.00 67.62 138 A 1 ATOM 1160 C CE2 . TYR A 0 138 . -32.544 -8.594 12.010 1.00 67.62 138 A 1 ATOM 1161 O OH . TYR A 0 138 . -34.701 -7.541 11.949 1.00 67.62 138 A 1 ATOM 1162 C CZ . TYR A 0 138 . -33.905 -8.550 12.387 1.00 67.62 138 A 1 ATOM 1163 N N . PRO A 0 139 . -29.698 -12.850 16.989 1.00 64.01 139 A 1 ATOM 1164 C CA . PRO A 0 139 . -28.881 -13.921 17.565 1.00 64.01 139 A 1 ATOM 1165 C C . PRO A 0 139 . -29.587 -15.287 17.619 1.00 64.01 139 A 1 ATOM 1166 C CB . PRO A 0 139 . -28.504 -13.417 18.966 1.00 64.01 139 A 1 ATOM 1167 O O . PRO A 0 139 . -28.951 -16.301 17.877 1.00 64.01 139 A 1 ATOM 1168 C CG . PRO A 0 139 . -29.629 -12.448 19.330 1.00 64.01 139 A 1 ATOM 1169 C CD . PRO A 0 139 . -29.961 -11.817 17.983 1.00 64.01 139 A 1 ATOM 1170 N N . LYS A 0 140 . -30.911 -15.335 17.406 1.00 56.53 140 A 1 ATOM 1171 C CA . LYS A 0 140 . -31.749 -16.533 17.604 1.00 56.53 140 A 1 ATOM 1172 C C . LYS A 0 140 . -32.211 -17.234 16.319 1.00 56.53 140 A 1 ATOM 1173 C CB . LYS A 0 140 . -32.916 -16.197 18.552 1.00 56.53 140 A 1 ATOM 1174 O O . LYS A 0 140 . -32.964 -18.197 16.411 1.00 56.53 140 A 1 ATOM 1175 C CG . LYS A 0 140 . -32.452 -16.167 20.015 1.00 56.53 140 A 1 ATOM 1176 C CD . LYS A 0 140 . -33.622 -15.866 20.961 1.00 56.53 140 A 1 ATOM 1177 C CE . LYS A 0 140 . -33.138 -15.947 22.414 1.00 56.53 140 A 1 ATOM 1178 N NZ . LYS A 0 140 . -34.210 -15.590 23.376 1.00 56.53 140 A 1 ATOM 1179 N N . SER A 0 141 . -31.784 -16.789 15.137 1.00 54.09 141 A 1 ATOM 1180 C CA . SER A 0 141 . -32.246 -17.343 13.845 1.00 54.09 141 A 1 ATOM 1181 C C . SER A 0 141 . -31.175 -18.060 13.020 1.00 54.09 141 A 1 ATOM 1182 C CB . SER A 0 141 . -32.992 -16.285 13.025 1.00 54.09 141 A 1 ATOM 1183 O O . SER A 0 141 . -31.495 -18.642 11.987 1.00 54.09 141 A 1 ATOM 1184 O OG . SER A 0 141 . -32.452 -14.997 13.213 1.00 54.09 141 A 1 ATOM 1185 N N . THR A 0 142 . -29.925 -18.104 13.476 1.00 52.98 142 A 1 ATOM 1186 C CA . THR A 0 142 . -28.848 -18.891 12.852 1.00 52.98 142 A 1 ATOM 1187 C C . THR A 0 142 . -28.678 -20.241 13.557 1.00 52.98 142 A 1 ATOM 1188 C CB . THR A 0 142 . -27.549 -18.077 12.761 1.00 52.98 142 A 1 ATOM 1189 O O . THR A 0 142 . -27.596 -20.623 13.973 1.00 52.98 142 A 1 ATOM 1190 C CG2 . THR A 0 142 . -27.675 -16.959 11.724 1.00 52.98 142 A 1 ATOM 1191 O OG1 . THR A 0 142 . -27.292 -17.458 13.997 1.00 52.98 142 A 1 ATOM 1192 N N . GLY A 0 143 . -29.772 -21.001 13.683 1.00 49.84 143 A 1 ATOM 1193 C CA . GLY A 0 143 . -29.768 -22.382 14.198 1.00 49.84 143 A 1 ATOM 1194 C C . GLY A 0 143 . -29.285 -23.432 13.186 1.00 49.84 143 A 1 ATOM 1195 O O . GLY A 0 143 . -29.568 -24.614 13.350 1.00 49.84 143 A 1 ATOM 1196 N N . VAL A 0 144 . -28.616 -23.014 12.109 1.00 45.54 144 A 1 ATOM 1197 C CA . VAL A 0 144 . -28.218 -23.875 10.991 1.00 45.54 144 A 1 ATOM 1198 C C . VAL A 0 144 . -26.756 -23.579 10.646 1.00 45.54 144 A 1 ATOM 1199 C CB . VAL A 0 144 . -29.187 -23.710 9.794 1.00 45.54 144 A 1 ATOM 1200 O O . VAL A 0 144 . -26.453 -22.568 10.020 1.00 45.54 144 A 1 ATOM 1201 C CG1 . VAL A 0 144 . -28.850 -24.660 8.639 1.00 45.54 144 A 1 ATOM 1202 C CG2 . VAL A 0 144 . -30.643 -24.002 10.196 1.00 45.54 144 A 1 ATOM 1203 N N . VAL A 0 145 . -25.886 -24.503 11.073 1.00 45.03 145 A 1 ATOM 1204 C CA . VAL A 0 145 . -24.470 -24.693 10.695 1.00 45.03 145 A 1 ATOM 1205 C C . VAL A 0 145 . -23.484 -23.652 11.252 1.00 45.03 145 A 1 ATOM 1206 C CB . VAL A 0 145 . -24.320 -24.952 9.178 1.00 45.03 145 A 1 ATOM 1207 O O . VAL A 0 145 . -23.047 -22.732 10.569 1.00 45.03 145 A 1 ATOM 1208 C CG1 . VAL A 0 145 . -22.913 -25.455 8.828 1.00 45.03 145 A 1 ATOM 1209 C CG2 . VAL A 0 145 . -25.287 -26.045 8.689 1.00 45.03 145 A 1 ATOM 1210 N N . SER A 0 146 . -23.059 -23.876 12.500 1.00 48.30 146 A 1 ATOM 1211 C CA . SER A 0 146 . -21.898 -23.215 13.124 1.00 48.30 146 A 1 ATOM 1212 C C . SER A 0 146 . -20.548 -23.626 12.502 1.00 48.30 146 A 1 ATOM 1213 C CB . SER A 0 146 . -21.891 -23.522 14.628 1.00 48.30 146 A 1 ATOM 1214 O O . SER A 0 146 . -19.534 -23.014 12.818 1.00 48.30 146 A 1 ATOM 1215 O OG . SER A 0 146 . -20.957 -22.710 15.304 1.00 48.30 146 A 1 ATOM 1216 N N . ASP A 0 147 . -20.524 -24.611 11.599 1.00 50.65 147 A 1 ATOM 1217 C CA . ASP A 0 147 . -19.287 -25.209 11.062 1.00 50.65 147 A 1 ATOM 1218 C C . ASP A 0 147 . -18.705 -24.487 9.831 1.00 50.65 147 A 1 ATOM 1219 C CB . ASP A 0 147 . -19.523 -26.701 10.766 1.00 50.65 147 A 1 ATOM 1220 O O . ASP A 0 147 . -17.716 -24.934 9.259 1.00 50.65 147 A 1 ATOM 1221 C CG . ASP A 0 147 . -19.747 -27.552 12.019 1.00 50.65 147 A 1 ATOM 1222 O OD1 . ASP A 0 147 . -19.355 -27.107 13.119 1.00 50.65 147 A 1 ATOM 1223 O OD2 . ASP A 0 147 . -20.376 -28.621 11.861 1.00 50.65 147 A 1 ATOM 1224 N N . GLN A 0 148 . -19.304 -23.377 9.383 1.00 53.72 148 A 1 ATOM 1225 C CA . GLN A 0 148 . -18.815 -22.613 8.220 1.00 53.72 148 A 1 ATOM 1226 C C . GLN A 0 148 . -18.698 -21.109 8.468 1.00 53.72 148 A 1 ATOM 1227 C CB . GLN A 0 148 . -19.680 -22.896 6.984 1.00 53.72 148 A 1 ATOM 1228 O O . GLN A 0 148 . -18.540 -20.338 7.522 1.00 53.72 148 A 1 ATOM 1229 C CG . GLN A 0 148 . -19.490 -24.323 6.462 1.00 53.72 148 A 1 ATOM 1230 C CD . GLN A 0 148 . -20.191 -24.557 5.130 1.00 53.72 148 A 1 ATOM 1231 N NE2 . GLN A 0 148 . -20.158 -25.772 4.631 1.00 53.72 148 A 1 ATOM 1232 O OE1 . GLN A 0 148 . -20.778 -23.686 4.508 1.00 53.72 148 A 1 ATOM 1233 N N . LEU A 0 149 . -18.790 -20.662 9.721 1.00 55.31 149 A 1 ATOM 1234 C CA . LEU A 0 149 . -18.616 -19.251 10.036 1.00 55.31 149 A 1 ATOM 1235 C C . LEU A 0 149 . -17.130 -18.896 9.827 1.00 55.31 149 A 1 ATOM 1236 C CB . LEU A 0 149 . -19.116 -19.007 11.475 1.00 55.31 149 A 1 ATOM 1237 O O . LEU A 0 149 . -16.299 -19.421 10.566 1.00 55.31 149 A 1 ATOM 1238 C CG . LEU A 0 149 . -19.544 -17.554 11.703 1.00 55.31 149 A 1 ATOM 1239 C CD1 . LEU A 0 149 . -20.897 -17.264 11.033 1.00 55.31 149 A 1 ATOM 1240 C CD2 . LEU A 0 149 . -19.667 -17.217 13.185 1.00 55.31 149 A 1 ATOM 1241 N N . PRO A 0 150 . -16.749 -18.044 8.847 1.00 58.28 150 A 1 ATOM 1242 C CA . PRO A 0 150 . -15.343 -17.700 8.655 1.00 58.28 150 A 1 ATOM 1243 C C . PRO A 0 150 . -14.784 -17.147 9.964 1.00 58.28 150 A 1 ATOM 1244 C CB . PRO A 0 150 . -15.314 -16.655 7.528 1.00 58.28 150 A 1 ATOM 1245 O O . PRO A 0 150 . -15.423 -16.268 10.543 1.00 58.28 150 A 1 ATOM 1246 C CG . PRO A 0 150 . -16.604 -16.931 6.758 1.00 58.28 150 A 1 ATOM 1247 C CD . PRO A 0 150 . -17.566 -17.356 7.858 1.00 58.28 150 A 1 ATOM 1248 N N . LEU A 0 151 . -13.613 -17.607 10.423 1.00 60.15 151 A 1 ATOM 1249 C CA . LEU A 0 151 . -13.016 -17.182 11.704 1.00 60.15 151 A 1 ATOM 1250 C C . LEU A 0 151 . -12.975 -15.670 11.903 1.00 60.15 151 A 1 ATOM 1251 C CB . LEU A 0 151 . -11.562 -17.669 11.808 1.00 60.15 151 A 1 ATOM 1252 O O . LEU A 0 151 . -13.038 -15.178 13.027 1.00 60.15 151 A 1 ATOM 1253 C CG . LEU A 0 151 . -11.433 -18.837 12.788 1.00 60.15 151 A 1 ATOM 1254 C CD1 . LEU A 0 151 . -11.593 -20.117 11.996 1.00 60.15 151 A 1 ATOM 1255 C CD2 . LEU A 0 151 . -10.111 -18.738 13.541 1.00 60.15 151 A 1 ATOM 1256 N N . ALA A 0 152 . -12.903 -14.921 10.806 1.00 55.18 152 A 1 ATOM 1257 C CA . ALA A 0 152 . -13.000 -13.475 10.831 1.00 55.18 152 A 1 ATOM 1258 C C . ALA A 0 152 . -14.261 -12.976 11.571 1.00 55.18 152 A 1 ATOM 1259 C CB . ALA A 0 152 . -12.943 -12.996 9.383 1.00 55.18 152 A 1 ATOM 1260 O O . ALA A 0 152 . -14.197 -11.967 12.261 1.00 55.18 152 A 1 ATOM 1261 N N . LEU A 0 153 . -15.390 -13.692 11.521 1.00 57.37 153 A 1 ATOM 1262 C CA . LEU A 0 153 . -16.593 -13.373 12.299 1.00 57.37 153 A 1 ATOM 1263 C C . LEU A 0 153 . -16.403 -13.582 13.809 1.00 57.37 153 A 1 ATOM 1264 C CB . LEU A 0 153 . -17.789 -14.188 11.761 1.00 57.37 153 A 1 ATOM 1265 O O . LEU A 0 153 . -17.016 -12.853 14.597 1.00 57.37 153 A 1 ATOM 1266 C CG . LEU A 0 153 . -18.260 -13.753 10.360 1.00 57.37 153 A 1 ATOM 1267 C CD1 . LEU A 0 153 . -19.394 -14.592 9.786 1.00 57.37 153 A 1 ATOM 1268 C CD2 . LEU A 0 153 . -18.853 -12.350 10.394 1.00 57.37 153 A 1 ATOM 1269 N N . MET A 0 154 . -15.517 -14.492 14.220 1.00 59.14 154 A 1 ATOM 1270 C CA . MET A 0 154 . -15.202 -14.751 15.628 1.00 59.14 154 A 1 ATOM 1271 C C . MET A 0 154 . -14.285 -13.686 16.246 1.00 59.14 154 A 1 ATOM 1272 C CB . MET A 0 154 . -14.593 -16.151 15.800 1.00 59.14 154 A 1 ATOM 1273 O O . MET A 0 154 . -14.389 -13.419 17.442 1.00 59.14 154 A 1 ATOM 1274 C CG . MET A 0 154 . -15.526 -17.257 15.292 1.00 59.14 154 A 1 ATOM 1275 S SD . MET A 0 154 . -15.116 -18.910 15.904 1.00 59.14 154 A 1 ATOM 1276 C CE . MET A 0 154 . -15.670 -18.779 17.628 1.00 59.14 154 A 1 ATOM 1277 N N . LEU A 0 155 . -13.445 -13.012 15.452 1.00 62.12 155 A 1 ATOM 1278 C CA . LEU A 0 155 . -12.524 -11.988 15.957 1.00 62.12 155 A 1 ATOM 1279 C C . LEU A 0 155 . -13.267 -10.736 16.452 1.00 62.12 155 A 1 ATOM 1280 C CB . LEU A 0 155 . -11.477 -11.633 14.885 1.00 62.12 155 A 1 ATOM 1281 O O . LEU A 0 155 . -14.007 -10.084 15.707 1.00 62.12 155 A 1 ATOM 1282 C CG . LEU A 0 155 . -10.469 -12.759 14.583 1.00 62.12 155 A 1 ATOM 1283 C CD1 . LEU A 0 155 . -9.611 -12.358 13.382 1.00 62.12 155 A 1 ATOM 1284 C CD2 . LEU A 0 155 . -9.535 -13.037 15.764 1.00 62.12 155 A 1 ATOM 1285 N N . ASN A 0 156 . -13.057 -10.388 17.722 1.00 62.79 156 A 1 ATOM 1286 C CA . ASN A 0 156 . -13.471 -9.128 18.338 1.00 62.79 156 A 1 ATOM 1287 C C . ASN A 0 156 . -12.239 -8.433 18.950 1.00 62.79 156 A 1 ATOM 1288 C CB . ASN A 0 156 . -14.531 -9.390 19.423 1.00 62.79 156 A 1 ATOM 1289 O O . ASN A 0 156 . -11.628 -9.018 19.840 1.00 62.79 156 A 1 ATOM 1290 C CG . ASN A 0 156 . -15.918 -9.585 18.863 1.00 62.79 156 A 1 ATOM 1291 N ND2 . ASN A 0 156 . -16.609 -10.637 19.230 1.00 62.79 156 A 1 ATOM 1292 O OD1 . ASN A 0 156 . -16.399 -8.802 18.061 1.00 62.79 156 A 1 ATOM 1293 N N . PRO A 0 157 . -11.901 -7.194 18.543 1.00 65.98 157 A 1 ATOM 1294 C CA . PRO A 0 157 . -12.485 -6.449 17.429 1.00 65.98 157 A 1 ATOM 1295 C C . PRO A 0 157 . -12.146 -7.100 16.080 1.00 65.98 157 A 1 ATOM 1296 C CB . PRO A 0 157 . -11.905 -5.037 17.541 1.00 65.98 157 A 1 ATOM 1297 O O . PRO A 0 157 . -11.122 -7.762 15.929 1.00 65.98 157 A 1 ATOM 1298 C CG . PRO A 0 157 . -10.530 -5.281 18.162 1.00 65.98 157 A 1 ATOM 1299 C CD . PRO A 0 157 . -10.770 -6.465 19.097 1.00 65.98 157 A 1 ATOM 1300 N N . LEU A 0 158 . -13.013 -6.905 15.087 1.00 67.70 158 A 1 ATOM 1301 C CA . LEU A 0 158 . -12.696 -7.308 13.720 1.00 67.70 158 A 1 ATOM 1302 C C . LEU A 0 158 . -11.497 -6.481 13.211 1.00 67.70 158 A 1 ATOM 1303 C CB . LEU A 0 158 . -13.946 -7.117 12.848 1.00 67.70 158 A 1 ATOM 1304 O O . LEU A 0 158 . -11.439 -5.287 13.534 1.00 67.70 158 A 1 ATOM 1305 C CG . LEU A 0 158 . -13.790 -7.709 11.440 1.00 67.70 158 A 1 ATOM 1306 C CD1 . LEU A 0 158 . -13.800 -9.225 11.434 1.00 67.70 158 A 1 ATOM 1307 C CD2 . LEU A 0 158 . -14.947 -7.270 10.579 1.00 67.70 158 A 1 ATOM 1308 N N . PRO A 0 159 . -10.575 -7.053 12.408 1.00 70.27 159 A 1 ATOM 1309 C CA . PRO A 0 159 . -9.462 -6.285 11.868 1.00 70.27 159 A 1 ATOM 1310 C C . PRO A 0 159 . -9.947 -5.052 11.090 1.00 70.27 159 A 1 ATOM 1311 C CB . PRO A 0 159 . -8.662 -7.230 10.966 1.00 70.27 159 A 1 ATOM 1312 O O . PRO A 0 159 . -11.042 -5.070 10.507 1.00 70.27 159 A 1 ATOM 1313 C CG . PRO A 0 159 . -9.082 -8.624 11.420 1.00 70.27 159 A 1 ATOM 1314 C CD . PRO A 0 159 . -10.489 -8.442 11.976 1.00 70.27 159 A 1 ATOM 1315 N N . PRO A 0 160 . -9.146 -3.972 11.058 1.00 73.73 160 A 1 ATOM 1316 C CA . PRO A 0 160 . -9.450 -2.823 10.220 1.00 73.73 160 A 1 ATOM 1317 C C . PRO A 0 160 . -9.532 -3.245 8.749 1.00 73.73 160 A 1 ATOM 1318 C CB . PRO A 0 160 . -8.330 -1.812 10.482 1.00 73.73 160 A 1 ATOM 1319 O O . PRO A 0 160 . -8.825 -4.151 8.304 1.00 73.73 160 A 1 ATOM 1320 C CG . PRO A 0 160 . -7.152 -2.689 10.908 1.00 73.73 160 A 1 ATOM 1321 C CD . PRO A 0 160 . -7.826 -3.835 11.659 1.00 73.73 160 A 1 ATOM 1322 N N . THR A 0 161 . -10.397 -2.573 7.988 1.00 76.29 161 A 1 ATOM 1323 C CA . THR A 0 161 . -10.483 -2.789 6.541 1.00 76.29 161 A 1 ATOM 1324 C C . THR A 0 161 . -9.118 -2.470 5.912 1.00 76.29 161 A 1 ATOM 1325 C CB . THR A 0 161 . -11.599 -1.924 5.942 1.00 76.29 161 A 1 ATOM 1326 O O . THR A 0 161 . -8.557 -1.414 6.218 1.00 76.29 161 A 1 ATOM 1327 C CG2 . THR A 0 161 . -11.711 -2.016 4.431 1.00 76.29 161 A 1 ATOM 1328 O OG1 . THR A 0 161 . -12.825 -2.406 6.424 1.00 76.29 161 A 1 ATOM 1329 N N . PRO A 0 162 . -8.550 -3.350 5.064 1.00 78.87 162 A 1 ATOM 1330 C CA . PRO A 0 162 . -7.231 -3.134 4.468 1.00 78.87 162 A 1 ATOM 1331 C C . PRO A 0 162 . -7.131 -1.793 3.743 1.00 78.87 162 A 1 ATOM 1332 C CB . PRO A 0 162 . -7.017 -4.302 3.503 1.00 78.87 162 A 1 ATOM 1333 O O . PRO A 0 162 . -8.096 -1.353 3.123 1.00 78.87 162 A 1 ATOM 1334 C CG . PRO A 0 162 . -7.835 -5.414 4.150 1.00 78.87 162 A 1 ATOM 1335 C CD . PRO A 0 162 . -9.037 -4.680 4.730 1.00 78.87 162 A 1 ATOM 1336 N N . ALA A 0 163 . -5.970 -1.140 3.776 1.00 75.02 163 A 1 ATOM 1337 C CA . ALA A 0 163 . -5.756 0.114 3.052 1.00 75.02 163 A 1 ATOM 1338 C C . ALA A 0 163 . -5.895 -0.085 1.528 1.00 75.02 163 A 1 ATOM 1339 C CB . ALA A 0 163 . -4.391 0.689 3.437 1.00 75.02 163 A 1 ATOM 1340 O O . ALA A 0 163 . -5.560 -1.144 1.002 1.00 75.02 163 A 1 ATOM 1341 N N . PHE A 0 164 . -6.403 0.925 0.815 1.00 74.45 164 A 1 ATOM 1342 C CA . PHE A 0 164 . -6.512 0.877 -0.649 1.00 74.45 164 A 1 ATOM 1343 C C . PHE A 0 164 . -5.124 0.879 -1.310 1.00 74.45 164 A 1 ATOM 1344 C CB . PHE A 0 164 . -7.368 2.057 -1.129 1.00 74.45 164 A 1 ATOM 1345 O O . PHE A 0 164 . -4.872 0.104 -2.229 1.00 74.45 164 A 1 ATOM 1346 C CG . PHE A 0 164 . -7.625 2.055 -2.623 1.00 74.45 164 A 1 ATOM 1347 C CD1 . PHE A 0 164 . -6.963 2.967 -3.466 1.00 74.45 164 A 1 ATOM 1348 C CD2 . PHE A 0 164 . -8.518 1.121 -3.177 1.00 74.45 164 A 1 ATOM 1349 C CE1 . PHE A 0 164 . -7.196 2.944 -4.852 1.00 74.45 164 A 1 ATOM 1350 C CE2 . PHE A 0 164 . -8.774 1.117 -4.560 1.00 74.45 164 A 1 ATOM 1351 C CZ . PHE A 0 164 . -8.113 2.031 -5.398 1.00 74.45 164 A 1 ATOM 1352 N N . ILE A 0 165 . -4.218 1.707 -0.778 1.00 73.87 165 A 1 ATOM 1353 C CA . ILE A 0 165 . -2.785 1.713 -1.086 1.00 73.87 165 A 1 ATOM 1354 C C . ILE A 0 165 . -2.076 1.049 0.094 1.00 73.87 165 A 1 ATOM 1355 C CB . ILE A 0 165 . -2.289 3.159 -1.329 1.00 73.87 165 A 1 ATOM 1356 O O . ILE A 0 165 . -2.106 1.575 1.209 1.00 73.87 165 A 1 ATOM 1357 C CG1 . ILE A 0 165 . -3.018 3.779 -2.543 1.00 73.87 165 A 1 ATOM 1358 C CG2 . ILE A 0 165 . -0.761 3.217 -1.526 1.00 73.87 165 A 1 ATOM 1359 C CD1 . ILE A 0 165 . -2.660 5.245 -2.819 1.00 73.87 165 A 1 ATOM 1360 N N . THR A 0 166 . -1.470 -0.117 -0.124 1.00 72.99 166 A 1 ATOM 1361 C CA . THR A 0 166 . -0.765 -0.825 0.949 1.00 72.99 166 A 1 ATOM 1362 C C . THR A 0 166 . 0.595 -0.194 1.245 1.00 72.99 166 A 1 ATOM 1363 C CB . THR A 0 166 . -0.572 -2.317 0.655 1.00 72.99 166 A 1 ATOM 1364 O O . THR A 0 166 . 1.224 0.391 0.360 1.00 72.99 166 A 1 ATOM 1365 C CG2 . THR A 0 166 . -1.893 -3.066 0.668 1.00 72.99 166 A 1 ATOM 1366 O OG1 . THR A 0 166 . 0.150 -2.516 -0.534 1.00 72.99 166 A 1 ATOM 1367 N N . PRO A 0 167 . 1.125 -0.371 2.467 1.00 69.44 167 A 1 ATOM 1368 C CA . PRO A 0 167 . 2.528 -0.081 2.746 1.00 69.44 167 A 1 ATOM 1369 C C . PRO A 0 167 . 3.477 -0.843 1.812 1.00 69.44 167 A 1 ATOM 1370 C CB . PRO A 0 167 . 2.743 -0.484 4.208 1.00 69.44 167 A 1 ATOM 1371 O O . PRO A 0 167 . 4.488 -0.293 1.397 1.00 69.44 167 A 1 ATOM 1372 C CG . PRO A 0 167 . 1.347 -0.377 4.820 1.00 69.44 167 A 1 ATOM 1373 C CD . PRO A 0 167 . 0.436 -0.804 3.673 1.00 69.44 167 A 1 ATOM 1374 N N . GLY A 0 168 . 3.134 -2.081 1.434 1.00 70.05 168 A 1 ATOM 1375 C CA . GLY A 0 168 . 3.908 -2.870 0.471 1.00 70.05 168 A 1 ATOM 1376 C C . GLY A 0 168 . 3.974 -2.209 -0.903 1.00 70.05 168 A 1 ATOM 1377 O O . GLY A 0 168 . 5.041 -2.151 -1.508 1.00 70.05 168 A 1 ATOM 1378 N N . LEU A 0 169 . 2.864 -1.629 -1.354 1.00 74.26 169 A 1 ATOM 1379 C CA . LEU A 0 169 . 2.827 -0.839 -2.573 1.00 74.26 169 A 1 ATOM 1380 C C . LEU A 0 169 . 3.654 0.442 -2.447 1.00 74.26 169 A 1 ATOM 1381 C CB . LEU A 0 169 . 1.363 -0.553 -2.908 1.00 74.26 169 A 1 ATOM 1382 O O . LEU A 0 169 . 4.420 0.743 -3.352 1.00 74.26 169 A 1 ATOM 1383 C CG . LEU A 0 169 . 1.162 0.260 -4.188 1.00 74.26 169 A 1 ATOM 1384 C CD1 . LEU A 0 169 . 1.705 -0.512 -5.397 1.00 74.26 169 A 1 ATOM 1385 C CD2 . LEU A 0 169 . -0.338 0.541 -4.302 1.00 74.26 169 A 1 ATOM 1386 N N . LEU A 0 170 . 3.573 1.162 -1.324 1.00 74.14 170 A 1 ATOM 1387 C CA . LEU A 0 170 . 4.442 2.321 -1.080 1.00 74.14 170 A 1 ATOM 1388 C C . LEU A 0 170 . 5.923 1.929 -1.129 1.00 74.14 170 A 1 ATOM 1389 C CB . LEU A 0 170 . 4.105 2.979 0.270 1.00 74.14 170 A 1 ATOM 1390 O O . LEU A 0 170 . 6.710 2.624 -1.760 1.00 74.14 170 A 1 ATOM 1391 C CG . LEU A 0 170 . 2.741 3.686 0.315 1.00 74.14 170 A 1 ATOM 1392 C CD1 . LEU A 0 170 . 2.445 4.134 1.746 1.00 74.14 170 A 1 ATOM 1393 C CD2 . LEU A 0 170 . 2.701 4.925 -0.583 1.00 74.14 170 A 1 ATOM 1394 N N . ILE A 0 171 . 6.297 0.792 -0.536 1.00 73.17 171 A 1 ATOM 1395 C CA . ILE A 0 171 . 7.664 0.259 -0.597 1.00 73.17 171 A 1 ATOM 1396 C C . ILE A 0 171 . 8.047 -0.084 -2.038 1.00 73.17 171 A 1 ATOM 1397 C CB . ILE A 0 171 . 7.821 -0.954 0.346 1.00 73.17 171 A 1 ATOM 1398 O O . ILE A 0 171 . 9.135 0.281 -2.470 1.00 73.17 171 A 1 ATOM 1399 C CG1 . ILE A 0 171 . 7.705 -0.509 1.822 1.00 73.17 171 A 1 ATOM 1400 C CG2 . ILE A 0 171 . 9.177 -1.656 0.128 1.00 73.17 171 A 1 ATOM 1401 C CD1 . ILE A 0 171 . 7.437 -1.670 2.789 1.00 73.17 171 A 1 ATOM 1402 N N . ALA A 0 172 . 7.163 -0.728 -2.802 1.00 70.92 172 A 1 ATOM 1403 C CA . ALA A 0 172 . 7.414 -1.046 -4.205 1.00 70.92 172 A 1 ATOM 1404 C C . ALA A 0 172 . 7.600 0.222 -5.054 1.00 70.92 172 A 1 ATOM 1405 C CB . ALA A 0 172 . 6.262 -1.911 -4.730 1.00 70.92 172 A 1 ATOM 1406 O O . ALA A 0 172 . 8.474 0.263 -5.913 1.00 70.92 172 A 1 ATOM 1407 N N . LEU A 0 173 . 6.832 1.279 -4.777 1.00 72.88 173 A 1 ATOM 1408 C CA . LEU A 0 173 . 6.968 2.580 -5.432 1.00 72.88 173 A 1 ATOM 1409 C C . LEU A 0 173 . 8.272 3.286 -5.029 1.00 72.88 173 A 1 ATOM 1410 C CB . LEU A 0 173 . 5.742 3.442 -5.093 1.00 72.88 173 A 1 ATOM 1411 O O . LEU A 0 173 . 8.960 3.831 -5.885 1.00 72.88 173 A 1 ATOM 1412 C CG . LEU A 0 173 . 4.413 2.916 -5.670 1.00 72.88 173 A 1 ATOM 1413 C CD1 . LEU A 0 173 . 3.265 3.697 -5.029 1.00 72.88 173 A 1 ATOM 1414 C CD2 . LEU A 0 173 . 4.359 3.017 -7.190 1.00 72.88 173 A 1 ATOM 1415 N N . ILE A 0 174 . 8.661 3.221 -3.752 1.00 72.77 174 A 1 ATOM 1416 C CA . ILE A 0 174 . 9.962 3.712 -3.266 1.00 72.77 174 A 1 ATOM 1417 C C . ILE A 0 174 . 11.110 2.963 -3.952 1.00 72.77 174 A 1 ATOM 1418 C CB . ILE A 0 174 . 10.048 3.571 -1.727 1.00 72.77 174 A 1 ATOM 1419 O O . ILE A 0 174 . 12.108 3.568 -4.333 1.00 72.77 174 A 1 ATOM 1420 C CG1 . ILE A 0 174 . 9.110 4.581 -1.037 1.00 72.77 174 A 1 ATOM 1421 C CG2 . ILE A 0 174 . 11.483 3.799 -1.210 1.00 72.77 174 A 1 ATOM 1422 C CD1 . ILE A 0 174 . 8.777 4.243 0.422 1.00 72.77 174 A 1 ATOM 1423 N N . GLN A 0 175 . 10.971 1.651 -4.136 1.00 70.19 175 A 1 ATOM 1424 C CA . GLN A 0 175 . 11.955 0.836 -4.842 1.00 70.19 175 A 1 ATOM 1425 C C . GLN A 0 175 . 11.988 1.159 -6.340 1.00 70.19 175 A 1 ATOM 1426 C CB . GLN A 0 175 . 11.659 -0.648 -4.594 1.00 70.19 175 A 1 ATOM 1427 O O . GLN A 0 175 . 13.070 1.199 -6.920 1.00 70.19 175 A 1 ATOM 1428 C CG . GLN A 0 175 . 12.026 -1.067 -3.161 1.00 70.19 175 A 1 ATOM 1429 C CD . GLN A 0 175 . 11.628 -2.502 -2.835 1.00 70.19 175 A 1 ATOM 1430 N NE2 . GLN A 0 175 . 12.170 -3.066 -1.778 1.00 70.19 175 A 1 ATOM 1431 O OE1 . GLN A 0 175 . 10.842 -3.155 -3.500 1.00 70.19 175 A 1 ATOM 1432 N N . ALA A 0 176 . 10.839 1.453 -6.953 1.00 67.89 176 A 1 ATOM 1433 C CA . ALA A 0 176 . 10.752 1.894 -8.343 1.00 67.89 176 A 1 ATOM 1434 C C . ALA A 0 176 . 11.377 3.281 -8.560 1.00 67.89 176 A 1 ATOM 1435 C CB . ALA A 0 176 . 9.284 1.870 -8.780 1.00 67.89 176 A 1 ATOM 1436 O O . ALA A 0 176 . 11.958 3.523 -9.615 1.00 67.89 176 A 1 ATOM 1437 N N . HIS A 0 177 . 11.344 4.168 -7.557 1.00 68.48 177 A 1 ATOM 1438 C CA . HIS A 0 177 . 12.025 5.468 -7.614 1.00 68.48 177 A 1 ATOM 1439 C C . HIS A 0 177 . 13.530 5.334 -7.904 1.00 68.48 177 A 1 ATOM 1440 C CB . HIS A 0 177 . 11.745 6.270 -6.323 1.00 68.48 177 A 1 ATOM 1441 O O . HIS A 0 177 . 14.099 6.217 -8.542 1.00 68.48 177 A 1 ATOM 1442 C CG . HIS A 0 177 . 12.910 7.085 -5.808 1.00 68.48 177 A 1 ATOM 1443 C CD2 . HIS A 0 177 . 13.545 6.940 -4.604 1.00 68.48 177 A 1 ATOM 1444 N ND1 . HIS A 0 177 . 13.611 8.033 -6.518 1.00 68.48 177 A 1 ATOM 1445 C CE1 . HIS A 0 177 . 14.638 8.449 -5.763 1.00 68.48 177 A 1 ATOM 1446 N NE2 . HIS A 0 177 . 14.633 7.821 -4.577 1.00 68.48 177 A 1 ATOM 1447 N N . LEU A 0 178 . 14.176 4.233 -7.505 1.00 63.17 178 A 1 ATOM 1448 C CA . LEU A 0 178 . 15.590 4.006 -7.826 1.00 63.17 178 A 1 ATOM 1449 C C . LEU A 0 178 . 15.849 3.815 -9.331 1.00 63.17 178 A 1 ATOM 1450 C CB . LEU A 0 178 . 16.114 2.793 -7.037 1.00 63.17 178 A 1 ATOM 1451 O O . LEU A 0 178 . 17.003 3.869 -9.748 1.00 63.17 178 A 1 ATOM 1452 C CG . LEU A 0 178 . 16.114 2.965 -5.508 1.00 63.17 178 A 1 ATOM 1453 C CD1 . LEU A 0 178 . 16.539 1.650 -4.850 1.00 63.17 178 A 1 ATOM 1454 C CD2 . LEU A 0 178 . 17.083 4.060 -5.053 1.00 63.17 178 A 1 ATOM 1455 N N . MET A 0 179 . 14.806 3.561 -10.126 1.00 62.77 179 A 1 ATOM 1456 C CA . MET A 0 179 . 14.903 3.242 -11.552 1.00 62.77 179 A 1 ATOM 1457 C C . MET A 0 179 . 14.203 4.262 -12.462 1.00 62.77 179 A 1 ATOM 1458 C CB . MET A 0 179 . 14.334 1.831 -11.793 1.00 62.77 179 A 1 ATOM 1459 O O . MET A 0 179 . 14.607 4.385 -13.614 1.00 62.77 179 A 1 ATOM 1460 C CG . MET A 0 179 . 15.041 0.699 -11.025 1.00 62.77 179 A 1 ATOM 1461 S SD . MET A 0 179 . 16.449 -0.121 -11.839 1.00 62.77 179 A 1 ATOM 1462 C CE . MET A 0 179 . 17.684 1.205 -11.887 1.00 62.77 179 A 1 ATOM 1463 N N . GLU A 0 180 . 13.198 4.994 -11.971 1.00 69.45 180 A 1 ATOM 1464 C CA . GLU A 0 180 . 12.350 5.874 -12.789 1.00 69.45 180 A 1 ATOM 1465 C C . GLU A 0 180 . 12.327 7.322 -12.272 1.00 69.45 180 A 1 ATOM 1466 C CB . GLU A 0 180 . 10.918 5.325 -12.830 1.00 69.45 180 A 1 ATOM 1467 O O . GLU A 0 180 . 12.055 7.594 -11.095 1.00 69.45 180 A 1 ATOM 1468 C CG . GLU A 0 180 . 10.749 3.951 -13.498 1.00 69.45 180 A 1 ATOM 1469 C CD . GLU A 0 180 . 10.993 3.938 -15.018 1.00 69.45 180 A 1 ATOM 1470 O OE1 . GLU A 0 180 . 11.115 2.818 -15.561 1.00 69.45 180 A 1 ATOM 1471 O OE2 . GLU A 0 180 . 11.010 5.020 -15.657 1.00 69.45 180 A 1 ATOM 1472 N N . ASP A 0 181 . 12.555 8.266 -13.185 1.00 69.51 181 A 1 ATOM 1473 C CA . ASP A 0 181 . 12.541 9.699 -12.894 1.00 69.51 181 A 1 ATOM 1474 C C . ASP A 0 181 . 11.120 10.196 -12.553 1.00 69.51 181 A 1 ATOM 1475 C CB . ASP A 0 181 . 13.124 10.495 -14.074 1.00 69.51 181 A 1 ATOM 1476 O O . ASP A 0 181 . 10.132 9.847 -13.202 1.00 69.51 181 A 1 ATOM 1477 C CG . ASP A 0 181 . 14.613 10.236 -14.341 1.00 69.51 181 A 1 ATOM 1478 O OD1 . ASP A 0 181 . 15.371 10.087 -13.358 1.00 69.51 181 A 1 ATOM 1479 O OD2 . ASP A 0 181 . 14.981 10.250 -15.540 1.00 69.51 181 A 1 ATOM 1480 N N . GLY A 0 182 . 11.009 11.062 -11.541 1.00 74.95 182 A 1 ATOM 1481 C CA . GLY A 0 182 . 9.757 11.735 -11.159 1.00 74.95 182 A 1 ATOM 1482 C C . GLY A 0 182 . 8.871 10.985 -10.155 1.00 74.95 182 A 1 ATOM 1483 O O . GLY A 0 182 . 7.986 11.598 -9.558 1.00 74.95 182 A 1 ATOM 1484 N N . ILE A 0 183 . 9.129 9.699 -9.871 1.00 75.62 183 A 1 ATOM 1485 C CA . ILE A 0 183 . 8.384 8.960 -8.829 1.00 75.62 183 A 1 ATOM 1486 C C . ILE A 0 183 . 8.573 9.609 -7.448 1.00 75.62 183 A 1 ATOM 1487 C CB . ILE A 0 183 . 8.778 7.463 -8.812 1.00 75.62 183 A 1 ATOM 1488 O O . ILE A 0 183 . 7.606 9.756 -6.697 1.00 75.62 183 A 1 ATOM 1489 C CG1 . ILE A 0 183 . 8.346 6.793 -10.136 1.00 75.62 183 A 1 ATOM 1490 C CG2 . ILE A 0 183 . 8.162 6.736 -7.598 1.00 75.62 183 A 1 ATOM 1491 C CD1 . ILE A 0 183 . 8.528 5.271 -10.176 1.00 75.62 183 A 1 ATOM 1492 N N . ALA A 0 184 . 9.798 10.036 -7.122 1.00 75.44 184 A 1 ATOM 1493 C CA . ALA A 0 184 . 10.112 10.683 -5.845 1.00 75.44 184 A 1 ATOM 1494 C C . ALA A 0 184 . 9.300 11.968 -5.621 1.00 75.44 184 A 1 ATOM 1495 C CB . ALA A 0 184 . 11.613 10.981 -5.800 1.00 75.44 184 A 1 ATOM 1496 O O . ALA A 0 184 . 8.770 12.180 -4.527 1.00 75.44 184 A 1 ATOM 1497 N N . ASP A 0 185 . 9.140 12.773 -6.674 1.00 79.69 185 A 1 ATOM 1498 C CA . ASP A 0 185 . 8.397 14.036 -6.629 1.00 79.69 185 A 1 ATOM 1499 C C . ASP A 0 185 . 6.895 13.814 -6.415 1.00 79.69 185 A 1 ATOM 1500 C CB . ASP A 0 185 . 8.627 14.823 -7.928 1.00 79.69 185 A 1 ATOM 1501 O O . ASP A 0 185 . 6.215 14.671 -5.854 1.00 79.69 185 A 1 ATOM 1502 C CG . ASP A 0 185 . 10.091 15.208 -8.158 1.00 79.69 185 A 1 ATOM 1503 O OD1 . ASP A 0 185 . 10.796 15.464 -7.157 1.00 79.69 185 A 1 ATOM 1504 O OD2 . ASP A 0 185 . 10.491 15.231 -9.342 1.00 79.69 185 A 1 ATOM 1505 N N . CYS A 0 186 . 6.371 12.652 -6.819 1.00 79.90 186 A 1 ATOM 1506 C CA . CYS A 0 186 . 4.965 12.286 -6.644 1.00 79.90 186 A 1 ATOM 1507 C C . CYS A 0 186 . 4.690 11.651 -5.277 1.00 79.90 186 A 1 ATOM 1508 C CB . CYS A 0 186 . 4.557 11.326 -7.767 1.00 79.90 186 A 1 ATOM 1509 O O . CYS A 0 186 . 3.606 11.825 -4.715 1.00 79.90 186 A 1 ATOM 1510 S SG . CYS A 0 186 . 4.823 12.098 -9.385 1.00 79.90 186 A 1 ATOM 1511 N N . LEU A 0 187 . 5.660 10.917 -4.724 1.00 77.78 187 A 1 ATOM 1512 C CA . LEU A 0 187 . 5.474 10.131 -3.509 1.00 77.78 187 A 1 ATOM 1513 C C . LEU A 0 187 . 5.230 11.005 -2.274 1.00 77.78 187 A 1 ATOM 1514 C CB . LEU A 0 187 . 6.695 9.220 -3.323 1.00 77.78 187 A 1 ATOM 1515 O O . LEU A 0 187 . 4.333 10.709 -1.490 1.00 77.78 187 A 1 ATOM 1516 C CG . LEU A 0 187 . 6.556 8.279 -2.116 1.00 77.78 187 A 1 ATOM 1517 C CD1 . LEU A 0 187 . 5.460 7.227 -2.312 1.00 77.78 187 A 1 ATOM 1518 C CD2 . LEU A 0 187 . 7.876 7.565 -1.873 1.00 77.78 187 A 1 ATOM 1519 N N . GLY A 0 188 . 5.991 12.090 -2.105 1.00 78.41 188 A 1 ATOM 1520 C CA . GLY A 0 188 . 5.803 13.024 -0.988 1.00 78.41 188 A 1 ATOM 1521 C C . GLY A 0 188 . 4.392 13.630 -0.965 1.00 78.41 188 A 1 ATOM 1522 O O . GLY A 0 188 . 3.683 13.475 0.032 1.00 78.41 188 A 1 ATOM 1523 N N . PRO A 0 189 . 3.936 14.255 -2.067 1.00 80.79 189 A 1 ATOM 1524 C CA . PRO A 0 189 . 2.564 14.730 -2.210 1.00 80.79 189 A 1 ATOM 1525 C C . PRO A 0 189 . 1.509 13.631 -2.050 1.00 80.79 189 A 1 ATOM 1526 C CB . PRO A 0 189 . 2.498 15.368 -3.601 1.00 80.79 189 A 1 ATOM 1527 O O . PRO A 0 189 . 0.457 13.906 -1.475 1.00 80.79 189 A 1 ATOM 1528 C CG . PRO A 0 189 . 3.930 15.833 -3.839 1.00 80.79 189 A 1 ATOM 1529 C CD . PRO A 0 189 . 4.742 14.717 -3.188 1.00 80.79 189 A 1 ATOM 1530 N N . LEU A 0 190 . 1.772 12.399 -2.505 1.00 78.38 190 A 1 ATOM 1531 C CA . LEU A 0 190 . 0.865 11.263 -2.318 1.00 78.38 190 A 1 ATOM 1532 C C . LEU A 0 190 . 0.739 10.885 -0.838 1.00 78.38 190 A 1 ATOM 1533 C CB . LEU A 0 190 . 1.335 10.070 -3.171 1.00 78.38 190 A 1 ATOM 1534 O O . LEU A 0 190 . -0.378 10.759 -0.353 1.00 78.38 190 A 1 ATOM 1535 C CG . LEU A 0 190 . 0.427 8.828 -3.081 1.00 78.38 190 A 1 ATOM 1536 C CD1 . LEU A 0 190 . -0.956 9.084 -3.685 1.00 78.38 190 A 1 ATOM 1537 C CD2 . LEU A 0 190 . 1.070 7.670 -3.840 1.00 78.38 190 A 1 ATOM 1538 N N . ILE A 0 191 . 1.849 10.763 -0.106 1.00 78.14 191 A 1 ATOM 1539 C CA . ILE A 0 191 . 1.848 10.459 1.335 1.00 78.14 191 A 1 ATOM 1540 C C . ILE A 0 191 . 1.183 11.590 2.122 1.00 78.14 191 A 1 ATOM 1541 C CB . ILE A 0 191 . 3.283 10.194 1.846 1.00 78.14 191 A 1 ATOM 1542 O O . ILE A 0 191 . 0.357 11.332 2.994 1.00 78.14 191 A 1 ATOM 1543 C CG1 . ILE A 0 191 . 3.834 8.885 1.236 1.00 78.14 191 A 1 ATOM 1544 C CG2 . ILE A 0 191 . 3.315 10.101 3.387 1.00 78.14 191 A 1 ATOM 1545 C CD1 . ILE A 0 191 . 5.336 8.681 1.472 1.00 78.14 191 A 1 ATOM 1546 N N . HIS A 0 192 . 1.500 12.844 1.798 1.00 77.36 192 A 1 ATOM 1547 C CA . HIS A 0 192 . 0.900 13.996 2.464 1.00 77.36 192 A 1 ATOM 1548 C C . HIS A 0 192 . -0.607 14.060 2.223 1.00 77.36 192 A 1 ATOM 1549 C CB . HIS A 0 192 . 1.567 15.280 1.969 1.00 77.36 192 A 1 ATOM 1550 O O . HIS A 0 192 . -1.386 14.264 3.151 1.00 77.36 192 A 1 ATOM 1551 C CG . HIS A 0 192 . 1.002 16.485 2.671 1.00 77.36 192 A 1 ATOM 1552 C CD2 . HIS A 0 192 . 0.312 17.523 2.105 1.00 77.36 192 A 1 ATOM 1553 N ND1 . HIS A 0 192 . 1.003 16.688 4.031 1.00 77.36 192 A 1 ATOM 1554 C CE1 . HIS A 0 192 . 0.344 17.830 4.276 1.00 77.36 192 A 1 ATOM 1555 N NE2 . HIS A 0 192 . -0.096 18.381 3.132 1.00 77.36 192 A 1 ATOM 1556 N N . SER A 0 193 . -1.023 13.815 0.980 1.00 69.98 193 A 1 ATOM 1557 C CA . SER A 0 193 . -2.425 13.621 0.646 1.00 69.98 193 A 1 ATOM 1558 C C . SER A 0 193 . -2.990 12.518 1.543 1.00 69.98 193 A 1 ATOM 1559 C CB . SER A 0 193 . -2.561 13.324 -0.850 1.00 69.98 193 A 1 ATOM 1560 O O . SER A 0 193 . -3.909 12.803 2.316 1.00 69.98 193 A 1 ATOM 1561 O OG . SER A 0 193 . -2.172 14.462 -1.585 1.00 69.98 193 A 1 ATOM 1562 N N . MET A 0 194 . -2.371 11.327 1.541 1.00 71.16 194 A 1 ATOM 1563 C CA . MET A 0 194 . -2.745 10.166 2.360 1.00 71.16 194 A 1 ATOM 1564 C C . MET A 0 194 . -3.024 10.512 3.824 1.00 71.16 194 A 1 ATOM 1565 C CB . MET A 0 194 . -1.809 8.973 2.172 1.00 71.16 194 A 1 ATOM 1566 O O . MET A 0 194 . -4.065 10.162 4.385 1.00 71.16 194 A 1 ATOM 1567 C CG . MET A 0 194 . -2.104 8.280 0.831 1.00 71.16 194 A 1 ATOM 1568 S SD . MET A 0 194 . -1.062 6.843 0.478 1.00 71.16 194 A 1 ATOM 1569 C CE . MET A 0 194 . -1.782 5.644 1.630 1.00 71.16 194 A 1 ATOM 1570 N N . GLU A 0 195 . -2.132 11.283 4.424 1.00 70.48 195 A 1 ATOM 1571 C CA . GLU A 0 195 . -2.259 11.770 5.786 1.00 70.48 195 A 1 ATOM 1572 C C . GLU A 0 195 . -3.468 12.709 5.968 1.00 70.48 195 A 1 ATOM 1573 C CB . GLU A 0 195 . -0.930 12.436 6.144 1.00 70.48 195 A 1 ATOM 1574 O O . GLU A 0 195 . -4.271 12.509 6.885 1.00 70.48 195 A 1 ATOM 1575 C CG . GLU A 0 195 . -0.889 12.810 7.622 1.00 70.48 195 A 1 ATOM 1576 C CD . GLU A 0 195 . 0.446 13.430 8.047 1.00 70.48 195 A 1 ATOM 1577 O OE1 . GLU A 0 195 . 0.578 13.644 9.274 1.00 70.48 195 A 1 ATOM 1578 O OE2 . GLU A 0 195 . 1.288 13.726 7.168 1.00 70.48 195 A 1 ATOM 1579 N N . VAL A 0 196 . -3.679 13.669 5.063 1.00 63.24 196 A 1 ATOM 1580 C CA . VAL A 0 196 . -4.773 14.653 5.148 1.00 63.24 196 A 1 ATOM 1581 C C . VAL A 0 196 . -6.164 13.998 5.169 1.00 63.24 196 A 1 ATOM 1582 C CB . VAL A 0 196 . -4.642 15.717 4.034 1.00 63.24 196 A 1 ATOM 1583 O O . VAL A 0 196 . -6.980 14.373 6.018 1.00 63.24 196 A 1 ATOM 1584 C CG1 . VAL A 0 196 . -5.863 16.645 3.951 1.00 63.24 196 A 1 ATOM 1585 C CG2 . VAL A 0 196 . -3.425 16.620 4.281 1.00 63.24 196 A 1 ATOM 1586 N N . LEU A 0 197 . -6.466 12.986 4.333 1.00 57.90 197 A 1 ATOM 1587 C CA . LEU A 0 197 . -7.776 12.296 4.464 1.00 57.90 197 A 1 ATOM 1588 C C . LEU A 0 197 . -7.842 11.444 5.724 1.00 57.90 197 A 1 ATOM 1589 C CB . LEU A 0 197 . -8.239 11.426 3.274 1.00 57.90 197 A 1 ATOM 1590 O O . LEU A 0 197 . -8.924 11.293 6.296 1.00 57.90 197 A 1 ATOM 1591 C CG . LEU A 0 197 . -8.405 12.182 1.946 1.00 57.90 197 A 1 ATOM 1592 C CD1 . LEU A 0 197 . -8.617 11.313 0.697 1.00 57.90 197 A 1 ATOM 1593 C CD2 . LEU A 0 197 . -9.633 13.071 1.998 1.00 57.90 197 A 1 ATOM 1594 N N . THR A 0 198 . -6.715 10.918 6.214 1.00 62.64 198 A 1 ATOM 1595 C CA . THR A 0 198 . -6.754 10.133 7.450 1.00 62.64 198 A 1 ATOM 1596 C C . THR A 0 198 . -7.092 10.974 8.683 1.00 62.64 198 A 1 ATOM 1597 C CB . THR A 0 198 . -5.498 9.292 7.709 1.00 62.64 198 A 1 ATOM 1598 O O . THR A 0 198 . -7.725 10.435 9.596 1.00 62.64 198 A 1 ATOM 1599 C CG2 . THR A 0 198 . -5.244 8.233 6.638 1.00 62.64 198 A 1 ATOM 1600 O OG1 . THR A 0 198 . -4.358 10.064 7.944 1.00 62.64 198 A 1 ATOM 1601 N N . GLN A 0 199 . -6.744 12.266 8.682 1.00 58.79 199 A 1 ATOM 1602 C CA . GLN A 0 199 . -6.986 13.221 9.772 1.00 58.79 199 A 1 ATOM 1603 C C . GLN A 0 199 . -8.322 13.979 9.662 1.00 58.79 199 A 1 ATOM 1604 C CB . GLN A 0 199 . -5.828 14.228 9.805 1.00 58.79 199 A 1 ATOM 1605 O O . GLN A 0 199 . -8.787 14.571 10.641 1.00 58.79 199 A 1 ATOM 1606 C CG . GLN A 0 199 . -4.473 13.598 10.170 1.00 58.79 199 A 1 ATOM 1607 C CD . GLN A 0 199 . -3.338 14.621 10.172 1.00 58.79 199 A 1 ATOM 1608 N NE2 . GLN A 0 199 . -2.113 14.182 10.351 1.00 58.79 199 A 1 ATOM 1609 O OE1 . GLN A 0 199 . -3.547 15.817 10.039 1.00 58.79 199 A 1 ATOM 1610 N N . CYS A 0 200 . -8.976 13.949 8.500 1.00 50.85 200 A 1 ATOM 1611 C CA . CYS A 0 200 . -10.188 14.725 8.219 1.00 50.85 200 A 1 ATOM 1612 C C . CYS A 0 200 . -11.368 14.538 9.217 1.00 50.85 200 A 1 ATOM 1613 C CB . CYS A 0 200 . -10.586 14.447 6.765 1.00 50.85 200 A 1 ATOM 1614 O O . CYS A 0 200 . -12.077 15.519 9.481 1.00 50.85 200 A 1 ATOM 1615 S SG . CYS A 0 200 . -11.778 15.700 6.226 1.00 50.85 200 A 1 ATOM 1616 N N . PRO A 0 201 . -11.572 13.377 9.883 1.00 49.96 201 A 1 ATOM 1617 C CA . PRO A 0 201 . -12.616 13.260 10.908 1.00 49.96 201 A 1 ATOM 1618 C C . PRO A 0 201 . -12.356 14.104 12.173 1.00 49.96 201 A 1 ATOM 1619 C CB . PRO A 0 201 . -12.704 11.766 11.248 1.00 49.96 201 A 1 ATOM 1620 O O . PRO A 0 201 . -13.298 14.443 12.890 1.00 49.96 201 A 1 ATOM 1621 C CG . PRO A 0 201 . -12.053 11.067 10.058 1.00 49.96 201 A 1 ATOM 1622 C CD . PRO A 0 201 . -10.999 12.068 9.602 1.00 49.96 201 A 1 ATOM 1623 N N . ALA A 0 202 . -11.100 14.463 12.468 1.00 42.37 202 A 1 ATOM 1624 C CA . ALA A 0 202 . -10.725 15.154 13.706 1.00 42.37 202 A 1 ATOM 1625 C C . ALA A 0 202 . -10.779 16.690 13.586 1.00 42.37 202 A 1 ATOM 1626 C CB . ALA A 0 202 . -9.345 14.647 14.141 1.00 42.37 202 A 1 ATOM 1627 O O . ALA A 0 202 . -11.298 17.362 14.479 1.00 42.37 202 A 1 ATOM 1628 N N . ALA A 0 203 . -10.326 17.257 12.462 1.00 44.51 203 A 1 ATOM 1629 C CA . ALA A 0 203 . -10.225 18.713 12.286 1.00 44.51 203 A 1 ATOM 1630 C C . ALA A 0 203 . -11.592 19.426 12.189 1.00 44.51 203 A 1 ATOM 1631 C CB . ALA A 0 203 . -9.362 18.975 11.047 1.00 44.51 203 A 1 ATOM 1632 O O . ALA A 0 203 . -11.733 20.593 12.565 1.00 44.51 203 A 1 ATOM 1633 N N . THR A 0 204 . -12.630 18.715 11.740 1.00 42.57 204 A 1 ATOM 1634 C CA . THR A 0 204 . -13.980 19.279 11.566 1.00 42.57 204 A 1 ATOM 1635 C C . THR A 0 204 . -14.666 19.580 12.905 1.00 42.57 204 A 1 ATOM 1636 C CB . THR A 0 204 . -14.832 18.347 10.687 1.00 42.57 204 A 1 ATOM 1637 O O . THR A 0 204 . -15.442 20.531 13.001 1.00 42.57 204 A 1 ATOM 1638 C CG2 . THR A 0 204 . -16.172 18.969 10.288 1.00 42.57 204 A 1 ATOM 1639 O OG1 . THR A 0 204 . -14.143 18.095 9.483 1.00 42.57 204 A 1 ATOM 1640 N N . LYS A 0 205 . -14.344 18.840 13.976 1.00 43.19 205 A 1 ATOM 1641 C CA . LYS A 0 205 . -14.892 19.100 15.321 1.00 43.19 205 A 1 ATOM 1642 C C . LYS A 0 205 . -14.248 20.315 15.992 1.00 43.19 205 A 1 ATOM 1643 C CB . LYS A 0 205 . -14.783 17.840 16.197 1.00 43.19 205 A 1 ATOM 1644 O O . LYS A 0 205 . -14.925 21.033 16.719 1.00 43.19 205 A 1 ATOM 1645 C CG . LYS A 0 205 . -15.756 16.754 15.712 1.00 43.19 205 A 1 ATOM 1646 C CD . LYS A 0 205 . -15.759 15.512 16.613 1.00 43.19 205 A 1 ATOM 1647 C CE . LYS A 0 205 . -16.795 14.522 16.059 1.00 43.19 205 A 1 ATOM 1648 N NZ . LYS A 0 205 . -16.782 13.217 16.760 1.00 43.19 205 A 1 ATOM 1649 N N . GLN A 0 206 . -12.978 20.584 15.698 1.00 43.76 206 A 1 ATOM 1650 C CA . GLN A 0 206 . -12.243 21.707 16.281 1.00 43.76 206 A 1 ATOM 1651 C C . GLN A 0 206 . -12.650 23.046 15.643 1.00 43.76 206 A 1 ATOM 1652 C CB . GLN A 0 206 . -10.740 21.394 16.189 1.00 43.76 206 A 1 ATOM 1653 O O . GLN A 0 206 . -12.904 24.010 16.356 1.00 43.76 206 A 1 ATOM 1654 C CG . GLN A 0 206 . -9.994 21.724 17.493 1.00 43.76 206 A 1 ATOM 1655 C CD . GLN A 0 206 . -8.624 21.052 17.580 1.00 43.76 206 A 1 ATOM 1656 N NE2 . GLN A 0 206 . -7.846 21.349 18.596 1.00 43.76 206 A 1 ATOM 1657 O OE1 . GLN A 0 206 . -8.236 20.232 16.766 1.00 43.76 206 A 1 ATOM 1658 N N . ARG A 0 207 . -12.873 23.082 14.318 1.00 42.50 207 A 1 ATOM 1659 C CA . ARG A 0 207 . -13.377 24.291 13.636 1.00 42.50 207 A 1 ATOM 1660 C C . ARG A 0 207 . -14.822 24.659 13.994 1.00 42.50 207 A 1 ATOM 1661 C CB . ARG A 0 207 . -13.199 24.170 12.115 1.00 42.50 207 A 1 ATOM 1662 O O . ARG A 0 207 . -15.128 25.842 14.085 1.00 42.50 207 A 1 ATOM 1663 C CG . ARG A 0 207 . -11.785 24.582 11.681 1.00 42.50 207 A 1 ATOM 1664 C CD . ARG A 0 207 . -11.698 24.636 10.151 1.00 42.50 207 A 1 ATOM 1665 N NE . ARG A 0 207 . -10.421 25.218 9.696 1.00 42.50 207 A 1 ATOM 1666 N NH1 . ARG A 0 207 . -10.883 25.214 7.445 1.00 42.50 207 A 1 ATOM 1667 N NH2 . ARG A 0 207 . -8.928 26.010 8.166 1.00 42.50 207 A 1 ATOM 1668 C CZ . ARG A 0 207 . -10.085 25.478 8.443 1.00 42.50 207 A 1 ATOM 1669 N N . LEU A 0 208 . -15.699 23.681 14.238 1.00 41.73 208 A 1 ATOM 1670 C CA . LEU A 0 208 . -17.071 23.941 14.706 1.00 41.73 208 A 1 ATOM 1671 C C . LEU A 0 208 . -17.121 24.396 16.174 1.00 41.73 208 A 1 ATOM 1672 C CB . LEU A 0 208 . -17.941 22.693 14.451 1.00 41.73 208 A 1 ATOM 1673 O O . LEU A 0 208 . -17.982 25.196 16.530 1.00 41.73 208 A 1 ATOM 1674 C CG . LEU A 0 208 . -18.655 22.767 13.089 1.00 41.73 208 A 1 ATOM 1675 C CD1 . LEU A 0 208 . -18.928 21.376 12.516 1.00 41.73 208 A 1 ATOM 1676 C CD2 . LEU A 0 208 . -20.001 23.486 13.216 1.00 41.73 208 A 1 ATOM 1677 N N . ALA A 0 209 . -16.190 23.943 17.018 1.00 45.57 209 A 1 ATOM 1678 C CA . ALA A 0 209 . -16.078 24.414 18.399 1.00 45.57 209 A 1 ATOM 1679 C C . ALA A 0 209 . -15.523 25.850 18.502 1.00 45.57 209 A 1 ATOM 1680 C CB . ALA A 0 209 . -15.222 23.409 19.178 1.00 45.57 209 A 1 ATOM 1681 O O . ALA A 0 209 . -15.924 26.591 19.401 1.00 45.57 209 A 1 ATOM 1682 N N . ASP A 0 210 . -14.653 26.258 17.571 1.00 47.84 210 A 1 ATOM 1683 C CA . ASP A 0 210 . -14.082 27.613 17.533 1.00 47.84 210 A 1 ATOM 1684 C C . ASP A 0 210 . -15.013 28.655 16.884 1.00 47.84 210 A 1 ATOM 1685 C CB . ASP A 0 210 . -12.701 27.575 16.853 1.00 47.84 210 A 1 ATOM 1686 O O . ASP A 0 210 . -15.003 29.822 17.280 1.00 47.84 210 A 1 ATOM 1687 C CG . ASP A 0 210 . -11.581 27.061 17.772 1.00 47.84 210 A 1 ATOM 1688 O OD1 . ASP A 0 210 . -11.718 27.194 19.014 1.00 47.84 210 A 1 ATOM 1689 O OD2 . ASP A 0 210 . -10.570 26.577 17.218 1.00 47.84 210 A 1 ATOM 1690 N N . GLU A 0 211 . -15.892 28.255 15.959 1.00 45.99 211 A 1 ATOM 1691 C CA . GLU A 0 211 . -16.925 29.144 15.394 1.00 45.99 211 A 1 ATOM 1692 C C . GLU A 0 211 . -18.037 29.484 16.407 1.00 45.99 211 A 1 ATOM 1693 C CB . GLU A 0 211 . -17.502 28.513 14.116 1.00 45.99 211 A 1 ATOM 1694 O O . GLU A 0 211 . -18.561 30.598 16.401 1.00 45.99 211 A 1 ATOM 1695 C CG . GLU A 0 211 . -16.626 28.763 12.870 1.00 45.99 211 A 1 ATOM 1696 C CD . GLU A 0 211 . -17.132 29.935 12.012 1.00 45.99 211 A 1 ATOM 1697 O OE1 . GLU A 0 211 . -16.363 30.915 11.830 1.00 45.99 211 A 1 ATOM 1698 O OE2 . GLU A 0 211 . -18.287 29.841 11.542 1.00 45.99 211 A 1 ATOM 1699 N N . HIS A 0 212 . -18.337 28.590 17.358 1.00 45.91 212 A 1 ATOM 1700 C CA . HIS A 0 212 . -19.335 28.825 18.413 1.00 45.91 212 A 1 ATOM 1701 C C . HIS A 0 212 . -18.854 29.718 19.574 1.00 45.91 212 A 1 ATOM 1702 C CB . HIS A 0 212 . -19.906 27.480 18.895 1.00 45.91 212 A 1 ATOM 1703 O O . HIS A 0 212 . -19.622 29.984 20.500 1.00 45.91 212 A 1 ATOM 1704 C CG . HIS A 0 212 . -21.102 27.048 18.086 1.00 45.91 212 A 1 ATOM 1705 C CD2 . HIS A 0 212 . -21.159 26.045 17.156 1.00 45.91 212 A 1 ATOM 1706 N ND1 . HIS A 0 212 . -22.355 27.613 18.148 1.00 45.91 212 A 1 ATOM 1707 C CE1 . HIS A 0 212 . -23.147 26.966 17.276 1.00 45.91 212 A 1 ATOM 1708 N NE2 . HIS A 0 212 . -22.463 25.996 16.652 1.00 45.91 212 A 1 ATOM 1709 N N . LYS A 0 213 . -17.612 30.222 19.533 1.00 41.63 213 A 1 ATOM 1710 C CA . LYS A 0 213 . -17.053 31.142 20.543 1.00 41.63 213 A 1 ATOM 1711 C C . LYS A 0 213 . -16.924 32.597 20.085 1.00 41.63 213 A 1 ATOM 1712 C CB . LYS A 0 213 . -15.726 30.586 21.079 1.00 41.63 213 A 1 ATOM 1713 O O . LYS A 0 213 . -16.419 33.419 20.848 1.00 41.63 213 A 1 ATOM 1714 C CG . LYS A 0 213 . -15.961 29.488 22.122 1.00 41.63 213 A 1 ATOM 1715 C CD . LYS A 0 213 . -14.613 29.042 22.693 1.00 41.63 213 A 1 ATOM 1716 C CE . LYS A 0 213 . -14.811 27.966 23.761 1.00 41.63 213 A 1 ATOM 1717 N NZ . LYS A 0 213 . -13.500 27.477 24.248 1.00 41.63 213 A 1 ATOM 1718 N N . LYS A 0 214 . -17.395 32.962 18.887 1.00 38.65 214 A 1 ATOM 1719 C CA . LYS A 0 214 . -17.421 34.374 18.473 1.00 38.65 214 A 1 ATOM 1720 C C . LYS A 0 214 . -18.660 35.089 19.036 1.00 38.65 214 A 1 ATOM 1721 C CB . LYS A 0 214 . -17.319 34.504 16.950 1.00 38.65 214 A 1 ATOM 1722 O O . LYS A 0 214 . -19.780 34.694 18.711 1.00 38.65 214 A 1 ATOM 1723 C CG . LYS A 0 214 . -15.856 34.399 16.496 1.00 38.65 214 A 1 ATOM 1724 C CD . LYS A 0 214 . -15.785 34.484 14.970 1.00 38.65 214 A 1 ATOM 1725 C CE . LYS A 0 214 . -14.344 34.342 14.473 1.00 38.65 214 A 1 ATOM 1726 N NZ . LYS A 0 214 . -14.333 34.077 13.011 1.00 38.65 214 A 1 ATOM 1727 N N . PRO A 0 215 . -18.497 36.150 19.851 1.00 38.72 215 A 1 ATOM 1728 C CA . PRO A 0 215 . -19.622 36.936 20.337 1.00 38.72 215 A 1 ATOM 1729 C C . PRO A 0 215 . -20.190 37.766 19.179 1.00 38.72 215 A 1 ATOM 1730 C CB . PRO A 0 215 . -19.059 37.786 21.482 1.00 38.72 215 A 1 ATOM 1731 O O . PRO A 0 215 . -19.534 38.672 18.666 1.00 38.72 215 A 1 ATOM 1732 C CG . PRO A 0 215 . -17.589 37.976 21.107 1.00 38.72 215 A 1 ATOM 1733 C CD . PRO A 0 215 . -17.240 36.709 20.330 1.00 38.72 215 A 1 ATOM 1734 N N . TYR A 0 216 . -21.415 37.450 18.758 1.00 37.10 216 A 1 ATOM 1735 C CA . TYR A 0 216 . -22.175 38.288 17.834 1.00 37.10 216 A 1 ATOM 1736 C C . TYR A 0 216 . -22.545 39.602 18.533 1.00 37.10 216 A 1 ATOM 1737 C CB . TYR A 0 216 . -23.418 37.540 17.319 1.00 37.10 216 A 1 ATOM 1738 O O . TYR A 0 216 . -23.402 39.635 19.415 1.00 37.10 216 A 1 ATOM 1739 C CG . TYR A 0 216 . -23.200 36.813 16.004 1.00 37.10 216 A 1 ATOM 1740 C CD1 . TYR A 0 216 . -23.487 37.473 14.792 1.00 37.10 216 A 1 ATOM 1741 C CD2 . TYR A 0 216 . -22.713 35.491 15.984 1.00 37.10 216 A 1 ATOM 1742 C CE1 . TYR A 0 216 . -23.298 36.810 13.564 1.00 37.10 216 A 1 ATOM 1743 C CE2 . TYR A 0 216 . -22.524 34.824 14.756 1.00 37.10 216 A 1 ATOM 1744 O OH . TYR A 0 216 . -22.637 34.856 12.353 1.00 37.10 216 A 1 ATOM 1745 C CZ . TYR A 0 216 . -22.819 35.485 13.543 1.00 37.10 216 A 1 ATOM 1746 N N . TYR A 0 217 . -21.893 40.693 18.129 1.00 42.75 217 A 1 ATOM 1747 C CA . TYR A 0 217 . -22.350 42.044 18.429 1.00 42.75 217 A 1 ATOM 1748 C C . TYR A 0 217 . -23.600 42.351 17.597 1.00 42.75 217 A 1 ATOM 1749 C CB . TYR A 0 217 . -21.228 43.070 18.208 1.00 42.75 217 A 1 ATOM 1750 O O . TYR A 0 217 . -23.597 42.265 16.370 1.00 42.75 217 A 1 ATOM 1751 C CG . TYR A 0 217 . -20.437 43.371 19.467 1.00 42.75 217 A 1 ATOM 1752 C CD1 . TYR A 0 217 . -20.865 44.405 20.324 1.00 42.75 217 A 1 ATOM 1753 C CD2 . TYR A 0 217 . -19.291 42.619 19.794 1.00 42.75 217 A 1 ATOM 1754 C CE1 . TYR A 0 217 . -20.147 44.692 21.500 1.00 42.75 217 A 1 ATOM 1755 C CE2 . TYR A 0 217 . -18.565 42.910 20.967 1.00 42.75 217 A 1 ATOM 1756 O OH . TYR A 0 217 . -18.303 44.239 22.955 1.00 42.75 217 A 1 ATOM 1757 C CZ . TYR A 0 217 . -18.993 43.950 21.821 1.00 42.75 217 A 1 ATOM 1758 N N . ASN A 0 218 . -24.674 42.691 18.308 1.00 33.88 218 A 1 ATOM 1759 C CA . ASN A 0 218 . -25.972 43.088 17.779 1.00 33.88 218 A 1 ATOM 1760 C C . ASN A 0 218 . -25.881 44.312 16.860 1.00 33.88 218 A 1 ATOM 1761 C CB . ASN A 0 218 . -26.880 43.452 18.974 1.00 33.88 218 A 1 ATOM 1762 O O . ASN A 0 218 . -25.315 45.332 17.244 1.00 33.88 218 A 1 ATOM 1763 C CG . ASN A 0 218 . -27.475 42.258 19.688 1.00 33.88 218 A 1 ATOM 1764 N ND2 . ASN A 0 218 . -27.723 42.365 20.972 1.00 33.88 218 A 1 ATOM 1765 O OD1 . ASN A 0 218 . -27.778 41.240 19.098 1.00 33.88 218 A 1 ATOM 1766 N N . SER A 0 219 . -26.602 44.267 15.740 1.00 37.38 219 A 1 ATOM 1767 C CA . SER A 0 219 . -27.196 45.470 15.159 1.00 37.38 219 A 1 ATOM 1768 C C . SER A 0 219 . -28.545 45.137 14.511 1.00 37.38 219 A 1 ATOM 1769 C CB . SER A 0 219 . -26.224 46.183 14.211 1.00 37.38 219 A 1 ATOM 1770 O O . SER A 0 219 . -28.619 44.615 13.404 1.00 37.38 219 A 1 ATOM 1771 O OG . SER A 0 219 . -26.359 47.579 14.402 1.00 37.38 219 A 1 ATOM 1772 N N . SER A 0 220 . -29.607 45.343 15.303 1.00 34.67 220 A 1 ATOM 1773 C CA . SER A 0 220 . -30.895 45.976 14.951 1.00 34.67 220 A 1 ATOM 1774 C C . SER A 0 220 . -31.111 46.211 13.439 1.00 34.67 220 A 1 ATOM 1775 C CB . SER A 0 220 . -30.907 47.292 15.765 1.00 34.67 220 A 1 ATOM 1776 O O . SER A 0 220 . -30.346 46.940 12.821 1.00 34.67 220 A 1 ATOM 1777 O OG . SER A 0 220 . -31.253 48.444 15.040 1.00 34.67 220 A 1 ATOM 1778 N N . THR A 0 221 . -32.172 45.752 12.769 1.00 38.57 221 A 1 ATOM 1779 C CA . THR A 0 221 . -33.580 46.139 12.984 1.00 38.57 221 A 1 ATOM 1780 C C . THR A 0 221 . -34.488 45.444 11.947 1.00 38.57 221 A 1 ATOM 1781 C CB . THR A 0 221 . -33.789 47.668 12.788 1.00 38.57 221 A 1 ATOM 1782 O O . THR A 0 221 . -34.047 45.157 10.841 1.00 38.57 221 A 1 ATOM 1783 C CG2 . THR A 0 221 . -34.152 48.373 14.097 1.00 38.57 221 A 1 ATOM 1784 O OG1 . THR A 0 221 . -32.719 48.343 12.160 1.00 38.57 221 A 1 ATOM 1785 N N . ASN A 0 222 . -35.775 45.301 12.301 1.00 35.96 222 A 1 ATOM 1786 C CA . ASN A 0 222 . -36.960 45.115 11.431 1.00 35.96 222 A 1 ATOM 1787 C C . ASN A 0 222 . -37.485 43.684 11.131 1.00 35.96 222 A 1 ATOM 1788 C CB . ASN A 0 222 . -36.942 46.103 10.248 1.00 35.96 222 A 1 ATOM 1789 O O . ASN A 0 222 . -37.314 43.116 10.060 1.00 35.96 222 A 1 ATOM 1790 C CG . ASN A 0 222 . -36.816 47.546 10.717 1.00 35.96 222 A 1 ATOM 1791 N ND2 . ASN A 0 222 . -36.311 48.426 9.889 1.00 35.96 222 A 1 ATOM 1792 O OD1 . ASN A 0 222 . -37.141 47.892 11.846 1.00 35.96 222 A 1 ATOM 1793 N N . ARG A 0 223 . -38.217 43.176 12.142 1.00 33.61 223 A 1 ATOM 1794 C CA . ARG A 0 223 . -39.520 42.442 12.160 1.00 33.61 223 A 1 ATOM 1795 C C . ARG A 0 223 . -40.481 42.651 10.948 1.00 33.61 223 A 1 ATOM 1796 C CB . ARG A 0 223 . -40.241 43.058 13.391 1.00 33.61 223 A 1 ATOM 1797 O O . ARG A 0 223 . -40.324 43.658 10.268 1.00 33.61 223 A 1 ATOM 1798 C CG . ARG A 0 223 . -40.135 42.276 14.704 1.00 33.61 223 A 1 ATOM 1799 C CD . ARG A 0 223 . -41.187 42.841 15.675 1.00 33.61 223 A 1 ATOM 1800 N NE . ARG A 0 223 . -41.255 42.084 16.937 1.00 33.61 223 A 1 ATOM 1801 N NH1 . ARG A 0 223 . -42.766 43.450 18.008 1.00 33.61 223 A 1 ATOM 1802 N NH2 . ARG A 0 223 . -41.956 41.658 19.061 1.00 33.61 223 A 1 ATOM 1803 C CZ . ARG A 0 223 . -41.991 42.400 17.990 1.00 33.61 223 A 1 ATOM 1804 N N . PRO A 0 224 . -41.659 41.963 10.881 1.00 35.12 224 A 1 ATOM 1805 C CA . PRO A 0 224 . -42.063 40.628 11.392 1.00 35.12 224 A 1 ATOM 1806 C C . PRO A 0 224 . -43.042 39.840 10.463 1.00 35.12 224 A 1 ATOM 1807 C CB . PRO A 0 224 . -42.878 40.965 12.648 1.00 35.12 224 A 1 ATOM 1808 O O . PRO A 0 224 . -43.605 40.399 9.531 1.00 35.12 224 A 1 ATOM 1809 C CG . PRO A 0 224 . -43.611 42.253 12.247 1.00 35.12 224 A 1 ATOM 1810 C CD . PRO A 0 224 . -42.854 42.798 11.025 1.00 35.12 224 A 1 ATOM 1811 N N . SER A 0 225 . -43.374 38.599 10.861 1.00 31.53 225 A 1 ATOM 1812 C CA . SER A 0 225 . -44.743 38.022 10.938 1.00 31.53 225 A 1 ATOM 1813 C C . SER A 0 225 . -44.879 36.649 10.270 1.00 31.53 225 A 1 ATOM 1814 C CB . SER A 0 225 . -45.855 38.949 10.400 1.00 31.53 225 A 1 ATOM 1815 O O . SER A 0 225 . -44.875 36.568 9.054 1.00 31.53 225 A 1 ATOM 1816 O OG . SER A 0 225 . -47.128 38.494 10.818 1.00 31.53 225 A 1 ATOM 1817 N N . GLU A 0 226 . -45.086 35.595 11.068 1.00 34.81 226 A 1 ATOM 1818 C CA . GLU A 0 226 . -46.240 34.692 10.921 1.00 34.81 226 A 1 ATOM 1819 C C . GLU A 0 226 . -46.361 33.741 12.125 1.00 34.81 226 A 1 ATOM 1820 C CB . GLU A 0 226 . -46.278 33.932 9.579 1.00 34.81 226 A 1 ATOM 1821 O O . GLU A 0 226 . -45.380 33.234 12.666 1.00 34.81 226 A 1 ATOM 1822 C CG . GLU A 0 226 . -47.375 34.565 8.697 1.00 34.81 226 A 1 ATOM 1823 C CD . GLU A 0 226 . -47.432 34.031 7.261 1.00 34.81 226 A 1 ATOM 1824 O OE1 . GLU A 0 226 . -48.272 34.575 6.509 1.00 34.81 226 A 1 ATOM 1825 O OE2 . GLU A 0 226 . -46.688 33.076 6.948 1.00 34.81 226 A 1 ATOM 1826 N N . LYS A 0 227 . -47.600 33.594 12.603 1.00 34.35 227 A 1 ATOM 1827 C CA . LYS A 0 227 . -48.033 32.802 13.760 1.00 34.35 227 A 1 ATOM 1828 C C . LYS A 0 227 . -48.531 31.437 13.283 1.00 34.35 227 A 1 ATOM 1829 C CB . LYS A 0 227 . -49.239 33.496 14.429 1.00 34.35 227 A 1 ATOM 1830 O O . LYS A 0 227 . -49.310 31.416 12.342 1.00 34.35 227 A 1 ATOM 1831 C CG . LYS A 0 227 . -48.998 34.847 15.117 1.00 34.35 227 A 1 ATOM 1832 C CD . LYS A 0 227 . -50.361 35.443 15.521 1.00 34.35 227 A 1 ATOM 1833 C CE . LYS A 0 227 . -50.208 36.736 16.329 1.00 34.35 227 A 1 ATOM 1834 N NZ . LYS A 0 227 . -51.532 37.343 16.630 1.00 34.35 227 A 1 ATOM 1835 N N . GLN A 0 228 . -48.225 30.367 14.020 1.00 34.89 228 A 1 ATOM 1836 C CA . GLN A 0 228 . -49.058 29.167 14.266 1.00 34.89 228 A 1 ATOM 1837 C C . GLN A 0 228 . -48.238 28.262 15.219 1.00 34.89 228 A 1 ATOM 1838 C CB . GLN A 0 228 . -49.386 28.427 12.947 1.00 34.89 228 A 1 ATOM 1839 O O . GLN A 0 228 . -47.088 27.987 14.913 1.00 34.89 228 A 1 ATOM 1840 C CG . GLN A 0 228 . -50.807 28.732 12.422 1.00 34.89 228 A 1 ATOM 1841 C CD . GLN A 0 228 . -51.008 28.309 10.968 1.00 34.89 228 A 1 ATOM 1842 N NE2 . GLN A 0 228 . -51.893 28.947 10.234 1.00 34.89 228 A 1 ATOM 1843 O OE1 . GLN A 0 228 . -50.404 27.378 10.472 1.00 34.89 228 A 1 ATOM 1844 N N . SER A 0 229 . -48.601 27.883 16.452 1.00 32.39 229 A 1 ATOM 1845 C CA . SER A 0 229 . -49.853 27.492 17.130 1.00 32.39 229 A 1 ATOM 1846 C C . SER A 0 229 . -49.804 25.997 17.492 1.00 32.39 229 A 1 ATOM 1847 C CB . SER A 0 229 . -51.137 27.786 16.342 1.00 32.39 229 A 1 ATOM 1848 O O . SER A 0 229 . -49.958 25.178 16.599 1.00 32.39 229 A 1 ATOM 1849 O OG . SER A 0 229 . -52.237 27.102 16.899 1.00 32.39 229 A 1 ATOM 1850 N N . LEU A 0 230 . -49.706 25.723 18.808 1.00 30.18 230 A 1 ATOM 1851 C CA . LEU A 0 230 . -50.106 24.517 19.572 1.00 30.18 230 A 1 ATOM 1852 C C . LEU A 0 230 . -49.482 23.156 19.158 1.00 30.18 230 A 1 ATOM 1853 C CB . LEU A 0 230 . -51.647 24.476 19.674 1.00 30.18 230 A 1 ATOM 1854 O O . LEU A 0 230 . -49.368 22.831 17.993 1.00 30.18 230 A 1 ATOM 1855 C CG . LEU A 0 230 . -52.257 25.489 20.672 1.00 30.18 230 A 1 ATOM 1856 C CD1 . LEU A 0 230 . -52.694 26.809 20.034 1.00 30.18 230 A 1 ATOM 1857 C CD2 . LEU A 0 230 . -53.488 24.889 21.346 1.00 30.18 230 A 1 ATOM 1858 N N . CYS A 0 231 . -49.083 22.250 20.055 1.00 31.35 231 A 1 ATOM 1859 C CA . CYS A 0 231 . -49.700 21.895 21.327 1.00 31.35 231 A 1 ATOM 1860 C C . CYS A 0 231 . -48.699 21.132 22.223 1.00 31.35 231 A 1 ATOM 1861 C CB . CYS A 0 231 . -50.895 20.985 20.984 1.00 31.35 231 A 1 ATOM 1862 O O . CYS A 0 231 . -48.035 20.203 21.770 1.00 31.35 231 A 1 ATOM 1863 S SG . CYS A 0 231 . -52.271 21.282 22.120 1.00 31.35 231 A 1 ATOM 1864 N N . ASN A 0 232 . -48.641 21.497 23.507 1.00 27.38 232 A 1 ATOM 1865 C CA . ASN A 0 232 . -47.998 20.719 24.566 1.00 27.38 232 A 1 ATOM 1866 C C . ASN A 0 232 . -48.905 19.550 24.975 1.00 27.38 232 A 1 ATOM 1867 C CB . ASN A 0 232 . -47.765 21.632 25.790 1.00 27.38 232 A 1 ATOM 1868 O O . ASN A 0 232 . -50.096 19.766 25.198 1.00 27.38 232 A 1 ATOM 1869 C CG . ASN A 0 232 . -46.607 22.598 25.635 1.00 27.38 232 A 1 ATOM 1870 N ND2 . ASN A 0 232 . -46.655 23.739 26.282 1.00 27.38 232 A 1 ATOM 1871 O OD1 . ASN A 0 232 . -45.630 22.336 24.966 1.00 27.38 232 A 1 ATOM 1872 N N . SER A 0 233 . -48.337 18.362 25.188 1.00 31.41 233 A 1 ATOM 1873 C CA . SER A 0 233 . -48.970 17.313 25.992 1.00 31.41 233 A 1 ATOM 1874 C C . SER A 0 233 . -47.997 16.843 27.071 1.00 31.41 233 A 1 ATOM 1875 C CB . SER A 0 233 . -49.469 16.150 25.136 1.00 31.41 233 A 1 ATOM 1876 O O . SER A 0 233 . -46.898 16.376 26.782 1.00 31.41 233 A 1 ATOM 1877 O OG . SER A 0 233 . -50.337 15.369 25.933 1.00 31.41 233 A 1 ATOM 1878 N N . LYS A 0 234 . -48.405 17.044 28.327 1.00 30.38 234 A 1 ATOM 1879 C CA . LYS A 0 234 . -47.773 16.518 29.539 1.00 30.38 234 A 1 ATOM 1880 C C . LYS A 0 234 . -48.145 15.040 29.673 1.00 30.38 234 A 1 ATOM 1881 C CB . LYS A 0 234 . -48.324 17.269 30.768 1.00 30.38 234 A 1 ATOM 1882 O O . LYS A 0 234 . -49.327 14.725 29.587 1.00 30.38 234 A 1 ATOM 1883 C CG . LYS A 0 234 . -47.861 18.726 30.918 1.00 30.38 234 A 1 ATOM 1884 C CD . LYS A 0 234 . -48.577 19.373 32.116 1.00 30.38 234 A 1 ATOM 1885 C CE . LYS A 0 234 . -48.054 20.790 32.385 1.00 30.38 234 A 1 ATOM 1886 N NZ . LYS A 0 234 . -48.760 21.421 33.531 1.00 30.38 234 A 1 ATOM 1887 N N . ILE A 0 235 . -47.181 14.177 29.989 1.00 36.22 235 A 1 ATOM 1888 C CA . ILE A 0 235 . -47.456 12.883 30.628 1.00 36.22 235 A 1 ATOM 1889 C C . ILE A 0 235 . -46.629 12.786 31.911 1.00 36.22 235 A 1 ATOM 1890 C CB . ILE A 0 235 . -47.314 11.677 29.670 1.00 36.22 235 A 1 ATOM 1891 O O . ILE A 0 235 . -45.476 13.206 31.989 1.00 36.22 235 A 1 ATOM 1892 C CG1 . ILE A 0 235 . -48.370 11.806 28.544 1.00 36.22 235 A 1 ATOM 1893 C CG2 . ILE A 0 235 . -47.499 10.346 30.429 1.00 36.22 235 A 1 ATOM 1894 C CD1 . ILE A 0 235 . -48.342 10.693 27.492 1.00 36.22 235 A 1 ATOM 1895 N N . SER A 0 236 . -47.341 12.332 32.929 1.00 33.32 236 A 1 ATOM 1896 C CA . SER A 0 236 . -47.139 12.420 34.366 1.00 33.32 236 A 1 ATOM 1897 C C . SER A 0 236 . -46.095 11.436 34.894 1.00 33.32 236 A 1 ATOM 1898 C CB . SER A 0 236 . -48.496 12.094 35.019 1.00 33.32 236 A 1 ATOM 1899 O O . SER A 0 236 . -45.982 10.320 34.396 1.00 33.32 236 A 1 ATOM 1900 O OG . SER A 0 236 . -49.591 12.468 34.185 1.00 33.32 236 A 1 ATOM 1901 N N . LYS A 0 237 . -45.399 11.832 35.966 1.00 31.15 237 A 1 ATOM 1902 C CA . LYS A 0 237 . -44.686 10.922 36.871 1.00 31.15 237 A 1 ATOM 1903 C C . LYS A 0 237 . -45.682 10.186 37.775 1.00 31.15 237 A 1 ATOM 1904 C CB . LYS A 0 237 . -43.715 11.711 37.768 1.00 31.15 237 A 1 ATOM 1905 O O . LYS A 0 237 . -46.648 10.803 38.225 1.00 31.15 237 A 1 ATOM 1906 C CG . LYS A 0 237 . -42.492 12.281 37.036 1.00 31.15 237 A 1 ATOM 1907 C CD . LYS A 0 237 . -41.550 12.926 38.063 1.00 31.15 237 A 1 ATOM 1908 C CE . LYS A 0 237 . -40.233 13.368 37.418 1.00 31.15 237 A 1 ATOM 1909 N NZ . LYS A 0 237 . -39.275 13.830 38.454 1.00 31.15 237 A 1 ATOM 1910 N N . ALA A 0 238 . -45.382 8.932 38.093 1.00 36.98 238 A 1 ATOM 1911 C CA . ALA A 0 238 . -45.843 8.252 39.297 1.00 36.98 238 A 1 ATOM 1912 C C . ALA A 0 238 . -44.660 7.456 39.871 1.00 36.98 238 A 1 ATOM 1913 C CB . ALA A 0 238 . -47.054 7.367 38.980 1.00 36.98 238 A 1 ATOM 1914 O O . ALA A 0 238 . -44.071 6.632 39.171 1.00 36.98 238 A 1 ATOM 1915 N N . ASP A 0 239 . -44.297 7.793 41.107 1.00 31.56 239 A 1 ATOM 1916 C CA . ASP A 0 239 . -43.461 7.003 42.011 1.00 31.56 239 A 1 ATOM 1917 C C . ASP A 0 239 . -44.210 5.720 42.420 1.00 31.56 239 A 1 ATOM 1918 C CB . ASP A 0 239 . -43.197 7.841 43.283 1.00 31.56 239 A 1 ATOM 1919 O O . ASP A 0 239 . -45.440 5.740 42.455 1.00 31.56 239 A 1 ATOM 1920 C CG . ASP A 0 239 . -42.362 9.107 43.054 1.00 31.56 239 A 1 ATOM 1921 O OD1 . ASP A 0 239 . -41.310 9.006 42.383 1.00 31.56 239 A 1 ATOM 1922 O OD2 . ASP A 0 239 . -42.780 10.189 43.528 1.00 31.56 239 A 1 ATOM 1923 N N . ASP A 0 240 . -43.501 4.630 42.741 1.00 37.74 240 A 1 ATOM 1924 C CA . ASP A 0 240 . -43.441 4.054 44.102 1.00 37.74 240 A 1 ATOM 1925 C C . ASP A 0 240 . -42.557 2.775 44.138 1.00 37.74 240 A 1 ATOM 1926 C CB . ASP A 0 240 . -44.823 3.771 44.746 1.00 37.74 240 A 1 ATOM 1927 O O . ASP A 0 240 . -42.480 2.033 43.163 1.00 37.74 240 A 1 ATOM 1928 C CG . ASP A 0 240 . -44.806 3.833 46.281 1.00 37.74 240 A 1 ATOM 1929 O OD1 . ASP A 0 240 . -43.699 3.912 46.870 1.00 37.74 240 A 1 ATOM 1930 O OD2 . ASP A 0 240 . -45.898 3.777 46.882 1.00 37.74 240 A 1 ATOM 1931 N N . SER A 0 241 . -41.866 2.618 45.275 1.00 40.73 241 A 1 ATOM 1932 C CA . SER A 0 241 . -41.202 1.478 45.951 1.00 40.73 241 A 1 ATOM 1933 C C . SER A 0 241 . -41.189 0.064 45.323 1.00 40.73 241 A 1 ATOM 1934 C CB . SER A 0 241 . -41.858 1.376 47.335 1.00 40.73 241 A 1 ATOM 1935 O O . SER A 0 241 . -42.101 -0.361 44.636 1.00 40.73 241 A 1 ATOM 1936 O OG . SER A 0 241 . -43.262 1.257 47.258 1.00 40.73 241 A 1 ATOM 1937 N N . GLY A 0 242 . -40.218 -0.819 45.582 1.00 33.78 242 A 1 ATOM 1938 C CA . GLY A 0 242 . -39.096 -0.842 46.516 1.00 33.78 242 A 1 ATOM 1939 C C . GLY A 0 242 . -38.551 -2.280 46.666 1.00 33.78 242 A 1 ATOM 1940 O O . GLY A 0 242 . -39.165 -3.232 46.195 1.00 33.78 242 A 1 ATOM 1941 N N . LEU A 0 243 . -37.443 -2.393 47.413 1.00 36.57 243 A 1 ATOM 1942 C CA . LEU A 0 243 . -36.995 -3.553 48.213 1.00 36.57 243 A 1 ATOM 1943 C C . LEU A 0 243 . -36.216 -4.746 47.567 1.00 36.57 243 A 1 ATOM 1944 C CB . LEU A 0 243 . -38.140 -3.964 49.178 1.00 36.57 243 A 1 ATOM 1945 O O . LEU A 0 243 . -36.752 -5.587 46.859 1.00 36.57 243 A 1 ATOM 1946 C CG . LEU A 0 243 . -38.128 -3.220 50.533 1.00 36.57 243 A 1 ATOM 1947 C CD1 . LEU A 0 243 . -39.556 -2.950 50.994 1.00 36.57 243 A 1 ATOM 1948 C CD2 . LEU A 0 243 . -37.444 -3.982 51.671 1.00 36.57 243 A 1 ATOM 1949 N N . VAL A 0 244 . -34.970 -4.848 48.076 1.00 43.34 244 A 1 ATOM 1950 C CA . VAL A 0 244 . -34.157 -6.001 48.568 1.00 43.34 244 A 1 ATOM 1951 C C . VAL A 0 244 . -33.064 -6.639 47.694 1.00 43.34 244 A 1 ATOM 1952 C CB . VAL A 0 244 . -34.887 -7.097 49.385 1.00 43.34 244 A 1 ATOM 1953 O O . VAL A 0 244 . -33.315 -7.263 46.672 1.00 43.34 244 A 1 ATOM 1954 C CG1 . VAL A 0 244 . -34.028 -7.526 50.585 1.00 43.34 244 A 1 ATOM 1955 C CG2 . VAL A 0 244 . -36.207 -6.675 49.998 1.00 43.34 244 A 1 ATOM 1956 N N . ASN A 0 245 . -31.842 -6.544 48.236 1.00 33.07 245 A 1 ATOM 1957 C CA . ASN A 0 245 . -30.598 -7.231 47.878 1.00 33.07 245 A 1 ATOM 1958 C C . ASN A 0 245 . -30.548 -8.690 48.389 1.00 33.07 245 A 1 ATOM 1959 C CB . ASN A 0 245 . -29.443 -6.482 48.586 1.00 33.07 245 A 1 ATOM 1960 O O . ASN A 0 245 . -31.006 -8.959 49.496 1.00 33.07 245 A 1 ATOM 1961 C CG . ASN A 0 245 . -29.239 -5.041 48.166 1.00 33.07 245 A 1 ATOM 1962 N ND2 . ASN A 0 245 . -28.894 -4.167 49.085 1.00 33.07 245 A 1 ATOM 1963 O OD1 . ASN A 0 245 . -29.361 -4.674 47.015 1.00 33.07 245 A 1 ATOM 1964 N N . ALA A 0 246 . -29.847 -9.569 47.670 1.00 44.22 246 A 1 ATOM 1965 C CA . ALA A 0 246 . -29.119 -10.739 48.196 1.00 44.22 246 A 1 ATOM 1966 C C . ALA A 0 246 . -28.025 -11.081 47.159 1.00 44.22 246 A 1 ATOM 1967 C CB . ALA A 0 246 . -30.092 -11.906 48.413 1.00 44.22 246 A 1 ATOM 1968 O O . ALA A 0 246 . -28.345 -11.261 45.989 1.00 44.22 246 A 1 ATOM 1969 N N . ASP A 0 247 . -26.744 -10.815 47.414 1.00 37.46 247 A 1 ATOM 1970 C CA . ASP A 0 247 . -25.771 -11.563 48.236 1.00 37.46 247 A 1 ATOM 1971 C C . ASP A 0 247 . -25.131 -12.769 47.507 1.00 37.46 247 A 1 ATOM 1972 C CB . ASP A 0 247 . -26.221 -11.874 49.676 1.00 37.46 247 A 1 ATOM 1973 O O . ASP A 0 247 . -25.771 -13.785 47.264 1.00 37.46 247 A 1 ATOM 1974 C CG . ASP A 0 247 . -25.040 -12.252 50.591 1.00 37.46 247 A 1 ATOM 1975 O OD1 . ASP A 0 247 . -23.926 -11.732 50.352 1.00 37.46 247 A 1 ATOM 1976 O OD2 . ASP A 0 247 . -25.265 -12.986 51.575 1.00 37.46 247 A 1 ATOM 1977 N N . ASN A 0 248 . -23.863 -12.539 47.139 1.00 35.12 248 A 1 ATOM 1978 C CA . ASN A 0 248 . -22.673 -13.393 47.004 1.00 35.12 248 A 1 ATOM 1979 C C . ASN A 0 248 . -22.737 -14.866 46.549 1.00 35.12 248 A 1 ATOM 1980 C CB . ASN A 0 248 . -21.880 -13.277 48.317 1.00 35.12 248 A 1 ATOM 1981 O O . ASN A 0 248 . -23.398 -15.721 47.131 1.00 35.12 248 A 1 ATOM 1982 C CG . ASN A 0 248 . -21.323 -11.883 48.545 1.00 35.12 248 A 1 ATOM 1983 N ND2 . ASN A 0 248 . -21.289 -11.417 49.764 1.00 35.12 248 A 1 ATOM 1984 O OD1 . ASN A 0 248 . -20.948 -11.172 47.626 1.00 35.12 248 A 1 ATOM 1985 N N . GLY A 0 249 . -21.828 -15.179 45.617 1.00 38.02 249 A 1 ATOM 1986 C CA . GLY A 0 249 . -21.323 -16.524 45.342 1.00 38.02 249 A 1 ATOM 1987 C C . GLY A 0 249 . -20.004 -16.472 44.561 1.00 38.02 249 A 1 ATOM 1988 O O . GLY A 0 249 . -20.024 -16.285 43.349 1.00 38.02 249 A 1 ATOM 1989 N N . ASP A 0 250 . -18.885 -16.611 45.281 1.00 35.76 250 A 1 ATOM 1990 C CA . ASP A 0 250 . -17.506 -16.774 44.785 1.00 35.76 250 A 1 ATOM 1991 C C . ASP A 0 250 . -17.294 -18.056 43.950 1.00 35.76 250 A 1 ATOM 1992 C CB . ASP A 0 250 . -16.565 -16.875 46.008 1.00 35.76 250 A 1 ATOM 1993 O O . ASP A 0 250 . -18.071 -19.006 44.099 1.00 35.76 250 A 1 ATOM 1994 C CG . ASP A 0 250 . -16.311 -15.555 46.735 1.00 35.76 250 A 1 ATOM 1995 O OD1 . ASP A 0 250 . -16.112 -14.542 46.033 1.00 35.76 250 A 1 ATOM 1996 O OD2 . ASP A 0 250 . -16.286 -15.592 47.985 1.00 35.76 250 A 1 ATOM 1997 N N . LYS A 0 251 . -16.156 -18.087 43.214 1.00 49.05 251 A 1 ATOM 1998 C CA . LYS A 0 251 . -15.365 -19.218 42.633 1.00 49.05 251 A 1 ATOM 1999 C C . LYS A 0 251 . -15.225 -19.123 41.105 1.00 49.05 251 A 1 ATOM 2000 C CB . LYS A 0 251 . -15.924 -20.600 43.008 1.00 49.05 251 A 1 ATOM 2001 O O . LYS A 0 251 . -16.212 -18.885 40.428 1.00 49.05 251 A 1 ATOM 2002 C CG . LYS A 0 251 . -15.746 -20.918 44.501 1.00 49.05 251 A 1 ATOM 2003 C CD . LYS A 0 251 . -16.507 -22.197 44.819 1.00 49.05 251 A 1 ATOM 2004 C CE . LYS A 0 251 . -16.296 -22.539 46.288 1.00 49.05 251 A 1 ATOM 2005 N NZ . LYS A 0 251 . -16.650 -23.952 46.512 1.00 49.05 251 A 1 ATOM 2006 N N . GLU A 0 252 . -14.083 -19.329 40.451 1.00 41.57 252 A 1 ATOM 2007 C CA . GLU A 0 252 . -12.733 -19.808 40.789 1.00 41.57 252 A 1 ATOM 2008 C C . GLU A 0 252 . -11.810 -19.391 39.614 1.00 41.57 252 A 1 ATOM 2009 C CB . GLU A 0 252 . -12.749 -21.354 40.906 1.00 41.57 252 A 1 ATOM 2010 O O . GLU A 0 252 . -12.254 -19.381 38.464 1.00 41.57 252 A 1 ATOM 2011 C CG . GLU A 0 252 . -12.612 -21.866 42.352 1.00 41.57 252 A 1 ATOM 2012 C CD . GLU A 0 252 . -13.157 -23.295 42.572 1.00 41.57 252 A 1 ATOM 2013 O OE1 . GLU A 0 252 . -13.560 -23.592 43.729 1.00 41.57 252 A 1 ATOM 2014 O OE2 . GLU A 0 252 . -13.210 -24.085 41.606 1.00 41.57 252 A 1 ATOM 2015 N N . ASP A 0 253 . -10.549 -19.044 39.892 1.00 33.36 253 A 1 ATOM 2016 C CA . ASP A 0 253 . -9.529 -18.712 38.886 1.00 33.36 253 A 1 ATOM 2017 C C . ASP A 0 253 . -9.064 -19.965 38.119 1.00 33.36 253 A 1 ATOM 2018 C CB . ASP A 0 253 . -8.304 -18.072 39.572 1.00 33.36 253 A 1 ATOM 2019 O O . ASP A 0 253 . -8.621 -20.938 38.732 1.00 33.36 253 A 1 ATOM 2020 C CG . ASP A 0 253 . -8.544 -16.661 40.116 1.00 33.36 253 A 1 ATOM 2021 O OD1 . ASP A 0 253 . -9.075 -15.826 39.350 1.00 33.36 253 A 1 ATOM 2022 O OD2 . ASP A 0 253 . -8.157 -16.415 41.281 1.00 33.36 253 A 1 ATOM 2023 N N . ILE A 0 254 . -9.089 -19.927 36.780 1.00 48.66 254 A 1 ATOM 2024 C CA . ILE A 0 254 . -8.432 -20.924 35.918 1.00 48.66 254 A 1 ATOM 2025 C C . ILE A 0 254 . -7.486 -20.192 34.961 1.00 48.66 254 A 1 ATOM 2026 C CB . ILE A 0 254 . -9.440 -21.846 35.188 1.00 48.66 254 A 1 ATOM 2027 O O . ILE A 0 254 . -7.895 -19.345 34.169 1.00 48.66 254 A 1 ATOM 2028 C CG1 . ILE A 0 254 . -10.357 -22.568 36.206 1.00 48.66 254 A 1 ATOM 2029 C CG2 . ILE A 0 254 . -8.680 -22.877 34.327 1.00 48.66 254 A 1 ATOM 2030 C CD1 . ILE A 0 254 . -11.423 -23.476 35.579 1.00 48.66 254 A 1 ATOM 2031 N N . ILE A 0 255 . -6.202 -20.522 35.083 1.00 35.41 255 A 1 ATOM 2032 C CA . ILE A 0 255 . -5.100 -20.099 34.218 1.00 35.41 255 A 1 ATOM 2033 C C . ILE A 0 255 . -5.038 -21.106 33.061 1.00 35.41 255 A 1 ATOM 2034 C CB . ILE A 0 255 . -3.788 -20.092 35.052 1.00 35.41 255 A 1 ATOM 2035 O O . ILE A 0 255 . -4.788 -22.281 33.318 1.00 35.41 255 A 1 ATOM 2036 C CG1 . ILE A 0 255 . -3.865 -19.093 36.236 1.00 35.41 255 A 1 ATOM 2037 C CG2 . ILE A 0 255 . -2.561 -19.787 34.173 1.00 35.41 255 A 1 ATOM 2038 C CD1 . ILE A 0 255 . -2.748 -19.265 37.276 1.00 35.41 255 A 1 ATOM 2039 N N . GLU A 0 256 . -5.248 -20.674 31.815 1.00 43.27 256 A 1 ATOM 2040 C CA . GLU A 0 256 . -5.021 -21.508 30.622 1.00 43.27 256 A 1 ATOM 2041 C C . GLU A 0 256 . -3.824 -20.993 29.808 1.00 43.27 256 A 1 ATOM 2042 C CB . GLU A 0 256 . -6.290 -21.679 29.764 1.00 43.27 256 A 1 ATOM 2043 O O . GLU A 0 256 . -3.689 -19.800 29.525 1.00 43.27 256 A 1 ATOM 2044 C CG . GLU A 0 256 . -7.234 -22.745 30.354 1.00 43.27 256 A 1 ATOM 2045 C CD . GLU A 0 256 . -8.453 -23.074 29.469 1.00 43.27 256 A 1 ATOM 2046 O OE1 . GLU A 0 256 . -9.130 -24.082 29.779 1.00 43.27 256 A 1 ATOM 2047 O OE2 . GLU A 0 256 . -8.734 -22.313 28.514 1.00 43.27 256 A 1 ATOM 2048 N N . GLU A 0 257 . -2.932 -21.933 29.492 1.00 39.98 257 A 1 ATOM 2049 C CA . GLU A 0 257 . -1.697 -21.793 28.724 1.00 39.98 257 A 1 ATOM 2050 C C . GLU A 0 257 . -1.966 -21.300 27.289 1.00 39.98 257 A 1 ATOM 2051 C CB . GLU A 0 257 . -0.981 -23.162 28.704 1.00 39.98 257 A 1 ATOM 2052 O O . GLU A 0 257 . -2.878 -21.764 26.607 1.00 39.98 257 A 1 ATOM 2053 C CG . GLU A 0 257 . -0.373 -23.541 30.068 1.00 39.98 257 A 1 ATOM 2054 C CD . GLU A 0 257 . 0.139 -24.993 30.147 1.00 39.98 257 A 1 ATOM 2055 O OE1 . GLU A 0 257 . 1.266 -25.182 30.668 1.00 39.98 257 A 1 ATOM 2056 O OE2 . GLU A 0 257 . -0.623 -25.911 29.774 1.00 39.98 257 A 1 ATOM 2057 N N . GLN A 0 258 . -1.154 -20.349 26.815 1.00 41.19 258 A 1 ATOM 2058 C CA . GLN A 0 258 . -1.216 -19.843 25.442 1.00 41.19 258 A 1 ATOM 2059 C C . GLN A 0 258 . -0.503 -20.800 24.478 1.00 41.19 258 A 1 ATOM 2060 C CB . GLN A 0 258 . -0.607 -18.430 25.345 1.00 41.19 258 A 1 ATOM 2061 O O . GLN A 0 258 . 0.677 -20.618 24.179 1.00 41.19 258 A 1 ATOM 2062 C CG . GLN A 0 258 . -1.474 -17.341 25.986 1.00 41.19 258 A 1 ATOM 2063 C CD . GLN A 0 258 . -0.951 -15.930 25.720 1.00 41.19 258 A 1 ATOM 2064 N NE2 . GLN A 0 258 . -1.629 -14.919 26.217 1.00 41.19 258 A 1 ATOM 2065 O OE1 . GLN A 0 258 . 0.059 -15.679 25.084 1.00 41.19 258 A 1 ATOM 2066 N N . ASP A 0 259 . -1.231 -21.782 23.952 1.00 47.67 259 A 1 ATOM 2067 C CA . ASP A 0 259 . -0.812 -22.498 22.747 1.00 47.67 259 A 1 ATOM 2068 C C . ASP A 0 259 . -1.132 -21.647 21.510 1.00 47.67 259 A 1 ATOM 2069 C CB . ASP A 0 259 . -1.445 -23.898 22.674 1.00 47.67 259 A 1 ATOM 2070 O O . ASP A 0 259 . -2.284 -21.318 21.215 1.00 47.67 259 A 1 ATOM 2071 C CG . ASP A 0 259 . -0.679 -24.969 23.465 1.00 47.67 259 A 1 ATOM 2072 O OD1 . ASP A 0 259 . 0.537 -24.780 23.699 1.00 47.67 259 A 1 ATOM 2073 O OD2 . ASP A 0 259 . -1.299 -26.022 23.731 1.00 47.67 259 A 1 ATOM 2074 N N . THR A 0 260 . -0.088 -21.262 20.778 1.00 47.03 260 A 1 ATOM 2075 C CA . THR A 0 260 . -0.179 -20.528 19.511 1.00 47.03 260 A 1 ATOM 2076 C C . THR A 0 260 . -0.799 -21.444 18.451 1.00 47.03 260 A 1 ATOM 2077 C CB . THR A 0 260 . 1.215 -20.039 19.068 1.00 47.03 260 A 1 ATOM 2078 O O . THR A 0 260 . -0.129 -22.300 17.874 1.00 47.03 260 A 1 ATOM 2079 C CG2 . THR A 0 260 . 1.139 -18.808 18.173 1.00 47.03 260 A 1 ATOM 2080 O OG1 . THR A 0 260 . 2.013 -19.680 20.177 1.00 47.03 260 A 1 ATOM 2081 N N . ILE A 0 261 . -2.104 -21.312 18.214 1.00 49.47 261 A 1 ATOM 2082 C CA . ILE A 0 261 . -2.832 -22.119 17.226 1.00 49.47 261 A 1 ATOM 2083 C C . ILE A 0 261 . -2.666 -21.480 15.842 1.00 49.47 261 A 1 ATOM 2084 C CB . ILE A 0 261 . -4.312 -22.282 17.635 1.00 49.47 261 A 1 ATOM 2085 O O . ILE A 0 261 . -3.018 -20.318 15.638 1.00 49.47 261 A 1 ATOM 2086 C CG1 . ILE A 0 261 . -4.467 -23.037 18.976 1.00 49.47 261 A 1 ATOM 2087 C CG2 . ILE A 0 261 . -5.132 -22.989 16.536 1.00 49.47 261 A 1 ATOM 2088 C CD1 . ILE A 0 261 . -5.839 -22.844 19.638 1.00 49.47 261 A 1 ATOM 2089 N N . PHE A 0 262 . -2.165 -22.259 14.884 1.00 55.76 262 A 1 ATOM 2090 C CA . PHE A 0 262 . -2.090 -21.889 13.471 1.00 55.76 262 A 1 ATOM 2091 C C . PHE A 0 262 . -3.336 -22.385 12.739 1.00 55.76 262 A 1 ATOM 2092 C CB . PHE A 0 262 . -0.818 -22.475 12.842 1.00 55.76 262 A 1 ATOM 2093 O O . PHE A 0 262 . -3.744 -23.530 12.929 1.00 55.76 262 A 1 ATOM 2094 C CG . PHE A 0 262 . 0.464 -21.989 13.486 1.00 55.76 262 A 1 ATOM 2095 C CD1 . PHE A 0 262 . 1.070 -20.802 13.037 1.00 55.76 262 A 1 ATOM 2096 C CD2 . PHE A 0 262 . 1.034 -22.700 14.558 1.00 55.76 262 A 1 ATOM 2097 C CE1 . PHE A 0 262 . 2.241 -20.329 13.658 1.00 55.76 262 A 1 ATOM 2098 C CE2 . PHE A 0 262 . 2.196 -22.221 15.186 1.00 55.76 262 A 1 ATOM 2099 C CZ . PHE A 0 262 . 2.799 -21.035 14.737 1.00 55.76 262 A 1 ATOM 2100 N N . GLU A 0 263 . -3.927 -21.550 11.886 1.00 61.39 263 A 1 ATOM 2101 C CA . GLU A 0 263 . -5.039 -21.966 11.030 1.00 61.39 263 A 1 ATOM 2102 C C . GLU A 0 263 . -4.841 -21.512 9.584 1.00 61.39 263 A 1 ATOM 2103 C CB . GLU A 0 263 . -6.364 -21.483 11.626 1.00 61.39 263 A 1 ATOM 2104 O O . GLU A 0 263 . -4.556 -20.344 9.319 1.00 61.39 263 A 1 ATOM 2105 C CG . GLU A 0 263 . -7.556 -22.143 10.921 1.00 61.39 263 A 1 ATOM 2106 C CD . GLU A 0 263 . -8.873 -21.950 11.677 1.00 61.39 263 A 1 ATOM 2107 O OE1 . GLU A 0 263 . -9.901 -22.416 11.139 1.00 61.39 263 A 1 ATOM 2108 O OE2 . GLU A 0 263 . -8.856 -21.350 12.783 1.00 61.39 263 A 1 ATOM 2109 N N . GLU A 0 264 . -4.992 -22.453 8.654 1.00 59.32 264 A 1 ATOM 2110 C CA . GLU A 0 264 . -4.858 -22.247 7.214 1.00 59.32 264 A 1 ATOM 2111 C C . GLU A 0 264 . -6.228 -21.986 6.576 1.00 59.32 264 A 1 ATOM 2112 C CB . GLU A 0 264 . -4.170 -23.465 6.576 1.00 59.32 264 A 1 ATOM 2113 O O . GLU A 0 264 . -7.137 -22.811 6.650 1.00 59.32 264 A 1 ATOM 2114 C CG . GLU A 0 264 . -2.652 -23.410 6.791 1.00 59.32 264 A 1 ATOM 2115 C CD . GLU A 0 264 . -1.901 -24.678 6.351 1.00 59.32 264 A 1 ATOM 2116 O OE1 . GLU A 0 264 . -0.686 -24.745 6.652 1.00 59.32 264 A 1 ATOM 2117 O OE2 . GLU A 0 264 . -2.535 -25.569 5.744 1.00 59.32 264 A 1 ATOM 2118 N N . ILE A 0 265 . -6.384 -20.836 5.919 1.00 72.13 265 A 1 ATOM 2119 C CA . ILE A 0 265 . -7.600 -20.456 5.193 1.00 72.13 265 A 1 ATOM 2120 C C . ILE A 0 265 . -7.276 -20.315 3.710 1.00 72.13 265 A 1 ATOM 2121 C CB . ILE A 0 265 . -8.225 -19.162 5.761 1.00 72.13 265 A 1 ATOM 2122 O O . ILE A 0 265 . -6.422 -19.517 3.331 1.00 72.13 265 A 1 ATOM 2123 C CG1 . ILE A 0 265 . -8.453 -19.278 7.287 1.00 72.13 265 A 1 ATOM 2124 C CG2 . ILE A 0 265 . -9.549 -18.857 5.024 1.00 72.13 265 A 1 ATOM 2125 C CD1 . ILE A 0 265 . -9.127 -18.055 7.918 1.00 72.13 265 A 1 ATOM 2126 N N . ASN A 0 266 . -8.008 -21.029 2.855 1.00 68.83 266 A 1 ATOM 2127 C CA . ASN A 0 266 . -7.923 -20.869 1.405 1.00 68.83 266 A 1 ATOM 2128 C C . ASN A 0 266 . -8.952 -19.839 0.911 1.00 68.83 266 A 1 ATOM 2129 C CB . ASN A 0 266 . -8.067 -22.244 0.738 1.00 68.83 266 A 1 ATOM 2130 O O . ASN A 0 266 . -10.161 -20.025 1.066 1.00 68.83 266 A 1 ATOM 2131 C CG . ASN A 0 266 . -7.724 -22.216 -0.743 1.00 68.83 266 A 1 ATOM 2132 N ND2 . ASN A 0 266 . -6.979 -23.190 -1.208 1.00 68.83 266 A 1 ATOM 2133 O OD1 . ASN A 0 266 . -8.119 -21.336 -1.499 1.00 68.83 266 A 1 ATOM 2134 N N . VAL A 0 267 . -8.486 -18.759 0.284 1.00 68.22 267 A 1 ATOM 2135 C CA . VAL A 0 267 . -9.333 -17.755 -0.370 1.00 68.22 267 A 1 ATOM 2136 C C . VAL A 0 267 . -8.982 -17.700 -1.854 1.00 68.22 267 A 1 ATOM 2137 C CB . VAL A 0 267 . -9.212 -16.374 0.307 1.00 68.22 267 A 1 ATOM 2138 O O . VAL A 0 267 . -7.945 -17.169 -2.241 1.00 68.22 267 A 1 ATOM 2139 C CG1 . VAL A 0 267 . -10.186 -15.368 -0.326 1.00 68.22 267 A 1 ATOM 2140 C CG2 . VAL A 0 267 . -9.517 -16.440 1.810 1.00 68.22 267 A 1 ATOM 2141 N N . ASN A 0 268 . -9.879 -18.207 -2.708 1.00 57.95 268 A 1 ATOM 2142 C CA . ASN A 0 268 . -9.730 -18.217 -4.173 1.00 57.95 268 A 1 ATOM 2143 C C . ASN A 0 268 . -8.416 -18.855 -4.677 1.00 57.95 268 A 1 ATOM 2144 C CB . ASN A 0 268 . -9.959 -16.799 -4.739 1.00 57.95 268 A 1 ATOM 2145 O O . ASN A 0 268 . -7.863 -18.406 -5.682 1.00 57.95 268 A 1 ATOM 2146 C CG . ASN A 0 268 . -11.362 -16.279 -4.536 1.00 57.95 268 A 1 ATOM 2147 N ND2 . ASN A 0 268 . -11.515 -14.985 -4.381 1.00 57.95 268 A 1 ATOM 2148 O OD1 . ASN A 0 268 . -12.344 -16.995 -4.541 1.00 57.95 268 A 1 ATOM 2149 N N . GLY A 0 269 . -7.929 -19.894 -3.995 1.00 65.71 269 A 1 ATOM 2150 C CA . GLY A 0 269 . -6.698 -20.603 -4.348 1.00 65.71 269 A 1 ATOM 2151 C C . GLY A 0 269 . -5.429 -20.063 -3.681 1.00 65.71 269 A 1 ATOM 2152 O O . GLY A 0 269 . -4.365 -20.626 -3.913 1.00 65.71 269 A 1 ATOM 2153 N N . GLU A 0 270 . -5.517 -19.011 -2.861 1.00 51.88 270 A 1 ATOM 2154 C CA . GLU A 0 270 . -4.415 -18.550 -2.005 1.00 51.88 270 A 1 ATOM 2155 C C . GLU A 0 270 . -4.628 -19.057 -0.572 1.00 51.88 270 A 1 ATOM 2156 C CB . GLU A 0 270 . -4.294 -17.011 -2.034 1.00 51.88 270 A 1 ATOM 2157 O O . GLU A 0 270 . -5.664 -18.776 0.031 1.00 51.88 270 A 1 ATOM 2158 C CG . GLU A 0 270 . -3.809 -16.447 -3.381 1.00 51.88 270 A 1 ATOM 2159 C CD . GLU A 0 270 . -3.628 -14.908 -3.409 1.00 51.88 270 A 1 ATOM 2160 O OE1 . GLU A 0 270 . -3.393 -14.377 -4.521 1.00 51.88 270 A 1 ATOM 2161 O OE2 . GLU A 0 270 . -3.715 -14.214 -2.358 1.00 51.88 270 A 1 ATOM 2162 N N . GLU A 0 271 . -3.659 -19.796 -0.029 1.00 61.18 271 A 1 ATOM 2163 C CA . GLU A 0 271 . -3.638 -20.231 1.373 1.00 61.18 271 A 1 ATOM 2164 C C . GLU A 0 271 . -3.036 -19.142 2.270 1.00 61.18 271 A 1 ATOM 2165 C CB . GLU A 0 271 . -2.869 -21.555 1.521 1.00 61.18 271 A 1 ATOM 2166 O O . GLU A 0 271 . -1.976 -18.582 1.984 1.00 61.18 271 A 1 ATOM 2167 C CG . GLU A 0 271 . -3.696 -22.741 0.996 1.00 61.18 271 A 1 ATOM 2168 C CD . GLU A 0 271 . -2.929 -24.072 0.939 1.00 61.18 271 A 1 ATOM 2169 O OE1 . GLU A 0 271 . -3.602 -25.067 0.576 1.00 61.18 271 A 1 ATOM 2170 O OE2 . GLU A 0 271 . -1.692 -24.065 1.126 1.00 61.18 271 A 1 ATOM 2171 N N . PHE A 0 272 . -3.722 -18.837 3.367 1.00 58.57 272 A 1 ATOM 2172 C CA . PHE A 0 272 . -3.311 -17.878 4.385 1.00 58.57 272 A 1 ATOM 2173 C C . PHE A 0 272 . -3.182 -18.598 5.721 1.00 58.57 272 A 1 ATOM 2174 C CB . PHE A 0 272 . -4.345 -16.747 4.492 1.00 58.57 272 A 1 ATOM 2175 O O . PHE A 0 272 . -4.165 -19.145 6.207 1.00 58.57 272 A 1 ATOM 2176 C CG . PHE A 0 272 . -4.459 -15.878 3.258 1.00 58.57 272 A 1 ATOM 2177 C CD1 . PHE A 0 272 . -3.697 -14.699 3.149 1.00 58.57 272 A 1 ATOM 2178 C CD2 . PHE A 0 272 . -5.314 -16.256 2.208 1.00 58.57 272 A 1 ATOM 2179 C CE1 . PHE A 0 272 . -3.794 -13.899 1.996 1.00 58.57 272 A 1 ATOM 2180 C CE2 . PHE A 0 272 . -5.398 -15.465 1.051 1.00 58.57 272 A 1 ATOM 2181 C CZ . PHE A 0 272 . -4.644 -14.286 0.945 1.00 58.57 272 A 1 ATOM 2182 N N . VAL A 0 273 . -2.002 -18.547 6.336 1.00 59.74 273 A 1 ATOM 2183 C CA . VAL A 0 273 . -1.796 -19.016 7.712 1.00 59.74 273 A 1 ATOM 2184 C C . VAL A 0 273 . -2.048 -17.846 8.658 1.00 59.74 273 A 1 ATOM 2185 C CB . VAL A 0 273 . -0.383 -19.590 7.921 1.00 59.74 273 A 1 ATOM 2186 O O . VAL A 0 273 . -1.356 -16.827 8.592 1.00 59.74 273 A 1 ATOM 2187 C CG1 . VAL A 0 273 . -0.224 -20.143 9.344 1.00 59.74 273 A 1 ATOM 2188 C CG2 . VAL A 0 273 . -0.047 -20.723 6.946 1.00 59.74 273 A 1 ATOM 2189 N N . ILE A 0 274 . -3.034 -17.978 9.538 1.00 59.06 274 A 1 ATOM 2190 C CA . ILE A 0 274 . -3.275 -17.045 10.637 1.00 59.06 274 A 1 ATOM 2191 C C . ILE A 0 274 . -2.592 -17.601 11.884 1.00 59.06 274 A 1 ATOM 2192 C CB . ILE A 0 274 . -4.783 -16.787 10.845 1.00 59.06 274 A 1 ATOM 2193 O O . ILE A 0 274 . -2.858 -18.728 12.294 1.00 59.06 274 A 1 ATOM 2194 C CG1 . ILE A 0 274 . -5.409 -16.246 9.536 1.00 59.06 274 A 1 ATOM 2195 C CG2 . ILE A 0 274 . -4.991 -15.795 12.009 1.00 59.06 274 A 1 ATOM 2196 C CD1 . ILE A 0 274 . -6.900 -15.912 9.637 1.00 59.06 274 A 1 ATOM 2197 N N . VAL A 0 275 . -1.718 -16.792 12.479 1.00 63.92 275 A 1 ATOM 2198 C CA . VAL A 0 275 . -1.107 -17.054 13.787 1.00 63.92 275 A 1 ATOM 2199 C C . VAL A 0 275 . -2.011 -16.417 14.847 1.00 63.92 275 A 1 ATOM 2200 C CB . VAL A 0 275 . 0.326 -16.479 13.840 1.00 63.92 275 A 1 ATOM 2201 O O . VAL A 0 275 . -2.241 -15.207 14.766 1.00 63.92 275 A 1 ATOM 2202 C CG1 . VAL A 0 275 . 1.055 -16.934 15.106 1.00 63.92 275 A 1 ATOM 2203 C CG2 . VAL A 0 275 . 1.164 -16.906 12.621 1.00 63.92 275 A 1 ATOM 2204 N N . LYS A 0 276 . -2.576 -17.218 15.763 1.00 51.59 276 A 1 ATOM 2205 C CA . LYS A 0 276 . -3.366 -16.720 16.906 1.00 51.59 276 A 1 ATOM 2206 C C . LYS A 0 276 . -2.488 -16.123 17.997 1.00 51.59 276 A 1 ATOM 2207 C CB . LYS A 0 276 . -4.286 -17.802 17.499 1.00 51.59 276 A 1 ATOM 2208 O O . LYS A 0 276 . -1.406 -16.694 18.254 1.00 51.59 276 A 1 ATOM 2209 C CG . LYS A 0 276 . -5.458 -18.136 16.569 1.00 51.59 276 A 1 ATOM 2210 C CD . LYS A 0 276 . -6.536 -18.980 17.267 1.00 51.59 276 A 1 ATOM 2211 C CE . LYS A 0 276 . -7.441 -19.597 16.191 1.00 51.59 276 A 1 ATOM 2212 N NZ . LYS A 0 276 . -8.212 -20.770 16.667 1.00 51.59 276 A 1 ATOM 2213 O OXT . LYS A 0 276 . -2.965 -15.113 18.554 1.00 51.59 276 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 61.05 # loop_ _atom_type.symbol C N O S #